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Search results for: '201-476-4'

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Items 1-24 of 1,099

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  1. S3I-201
    Cas Number:  501919-59-1
    Formula:  C16H15NO7S
    Molecular weight:  365.36
    Synonyms:  NSC 74859 | AKOS016366328 | Q-103549 | SCHEMBL4456216 | 2-Hydroxy-4-(((4-methylphenyl)sulfonyloxy)ac...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O
    InChIKey:  HWNUSGNZBAISFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15NO7S/c1-10-2-5-12(6-3-10)25(22,23)24-9-15(19)17-11-4-7-13(16(20)21)14(18)8-11/h2-8,18H,9H2,1H3,(H,17,19)(H,20,21)
  2. Chelidonin
    Cas Number:  476-32-4
    Formula:  C20H19NO5
    Molecular weight:  353.37
    Synonyms:  CHELIDONINE|476-32-4|Stylophorin|Chelidonin|(+)-Chelidonine|Khelidonin|Helidonine|Chelidoniny|Stylop...
    SMILES:  CN1CC2=C(C=CC3=C2OCO3)C4C1C5=CC6=C(C=C5CC4O)OCO6
    InChIKey:  GHKISGDRQRSCII-ZOCIIQOWSA-N
    InChI:  InChI=1S/C20H19NO5/c1-21-7-13-11(2-3-15-20(13)26-9-23-15)18-14(22)4-10-5-16-17(25-8-24-16)6-12(10)19(18)21/h2-3,5-6,14,18-19,22H,4,7-9H2,1H3/t14-,18-,19+/m0/s1
  3. , Monocyte differentiation antigen CD14 inhibitor
    Unii-SJ5A8151JO, Monocyte differentiation antigen CD14 inhibitor
    Cas Number:  630112-41-3
    Formula:  C29H60NO8P
    Molecular weight:  581.8
    Synonyms:  VB-201 | CHEMBL4297333 | DB15259 | VB 201 | AKOS040749744 | SCHEMBL2071230 | (R)-2-(4-carboxybutoxy)...
    SMILES:  CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)O
    InChIKey:  JGGNOCUEWOGWPL-MUUNZHRXSA-N
    InChI:  InChI=1S/C29H60NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-35-26-28(36-24-20-18-21-29(31)32)27-38-39(33,34)37-25-22-30(2,3)4/h28H,5-27H2,1-4H3,(H-,31,32,33,34)/t28-/m1/s1
  4. , Allosteric modulator of GluN2A
    TCN 201, Allosteric modulator of GluN2A
    Cas Number:  852918-02-6(DMSO)
    Formula:  C21H17ClFN3O4S
    Molecular weight:  461.89
    Synonyms:  852918-02-6|tcn-201|TCN 201|N-(4-(2-benzoylhydrazinecarbonyl)benzyl)-3-chloro-4-fluorobenzenesulfona...
  5. 2,4-Dichlorobenzoyl chloride
    Cas Number:  89-75-8       EC Number: 201-936-4
    Formula:  C7H3Cl3O
    Molecular weight:  209.46
    Synonyms:  EC 201-936-4 | BP-21168 | EINECS 201-936-4 | Tox21_303889 | Benzoyl chloride, 2,4-dichloro- | DTXSID...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C(=O)Cl
    InChIKey:  CEOCVKWBUWKBKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl3O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H
  6. Ellagic acid
    50 Citations
    Cas Number:  476-66-4       EC Number: 207-508-3
    Formula:  C14H6O8
    Molecular weight:  302.19
    Synonyms:  ellagic acid|476-66-4|Benzoaric acid|Elagostasine|Lagistase|Eleagic acid|Alizarine Yellow|2,3,7,8-Te...
    SMILES:  C1=C2C3=C(C(=C1O)O)OC(=O)C4=CC(=C(C(=C43)OC2=O)O)O
    InChIKey:  AFSDNFLWKVMVRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
  7. Paeoniflorin
    14 Citations
    Cas Number:  23180-57-6       EC Number: 245-476-2
    Formula:  C23H28O11
    Molecular weight:  480.46
    Synonyms:  Paeoniflorin|23180-57-6|Peoniflorin|Paeonia moutan|NSC 178886|UNII-21AIQ4EV64|21AIQ4EV64|CCRIS 6494|...
    SMILES:  C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]5(COC(=O)c4ccccc4)[C@H]3C[C@]25O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O
    InChIKey:  YKRGDOXKVOZESV-WRJNSLSBSA-N
    InChI:  InChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13-,14-,15+,16-,18+,19-,20See more
  8. SDZ-201106 (±), (DPI-201106)
    Cas Number:  97730-95-5
    Formula:  C29H30N4O2
    Molecular weight:  466.6
    Synonyms:  Bio1_000661 | Bio2_000675 | KBio3_000389 | HY-19666 | KBioSS_000195 | BDBM50001689 | DPI 201-106;SDZ...
    SMILES:  C1CN(CCN1CC(COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey:  BYBYHCOEAFHGJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H30N4O2/c30-19-24-18-26-27(31-24)12-7-13-28(26)35-21-25(34)20-32-14-16-33(17-15-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,18,25,29,31,34H,14-17,20-21H2
  9. 4'-Methoxy-3'-nitroacetophenone
    Cas Number:  6277-38-9
    Formula:  C9H9NO4
    Molecular weight:  195.17
    Synonyms:  EINECS 228-476-7 | MFCD00017023 | BB 0221147 | EN300-131180 | DTXSID90211840 | Z31131394 | 3-nitro-4...
    SMILES:  CC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]
    InChIKey:  VXLKYQQBEPCMJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO4/c1-6(11)7-3-4-9(14-2)8(5-7)10(12)13/h3-5H,1-2H3
  10. 3-Acetyl-4-hydroxyquinolin-2(1H)-one
    Cas Number:  26138-64-7
    Formula:  C11H9NO3
    Molecular weight:  203.19
    Synonyms:  3-acetyl-4-hydroxyquinolin-2(1H)-one|26138-64-7|3-Acetyl-4-hydroxy-2-quinolone|3-acetyl-4-hydroxy-1H...
    SMILES:  CC(=O)C1=C(C2=CC=CC=C2NC1=O)O
    InChIKey:  UTOJPZBVJLHYGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9NO3/c1-6(13)9-10(14)7-4-2-3-5-8(7)12-11(9)15/h2-5H,1H3,(H2,12,14,15)
  11. 3-Methyl-1-p-tolyl-5-pyrazolone
    Cas Number:  86-92-0
    Formula:  C11H12N2O
    Molecular weight:  188.23
    Synonyms:  EINECS 201-708-4 | 5-Methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one # | 1-(p-Tolyl)-3-methyl...
    SMILES:  CC1=NN(C(=O)C1)C2=CC=C(C=C2)C
    InChIKey:  IOQOLGUXWSBWHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3
  12. Octreotide acetate,SMS 201995
    Cas Number:  79517-01-4
    Formula:  C51H70N10O12S2
    Molecular weight:  1079.29
    Synonyms:  Octreotide|Octreotide acetate|83150-76-9|Sandostatin|SMS 201-995|Octreotidum|Octreotida|Octreotide-L...
    SMILES:  CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)NC(=O)C(CC5=CC=CC=C5)N)C(=O)NC(CO)C(C)O)O
    InChIKey:  DEQANNDTNATYII-OULOTJBUSA-N
    InChI:  InChI=1S/C49H66N10O10S2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-24-52-35-18-10-9-17-33(32)35)46(66)53-36(19-See more
  13. Methyl-p-toluenesulfonate
    8 Citations
    Cas Number:  80-48-8       EC Number: 201-283-5
    Formula:  C8H10O3S
    Molecular weight:  186.23
    Synonyms:  methyl-4-methylbenzenesulfonate | MFCD00069406 | NSC406335 | NSC-406335 | p-Methylbenzenesulfonate m...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OC
    InChIKey:  VUQUOGPMUUJORT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O3S/c1-7-3-5-8(6-4-7)12(9,10)11-2/h3-6H,1-2H3
  14. TIC10 (ONC201)
    Cas Number:  1616632-77-9
    Formula:  C24H26N4O
    Molecular weight:  386.49
    Synonyms:  1616632-77-9|ONC 201|ONC-201|ONC201|Dordaviprone|7-Benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroim...
    SMILES:  CC1=CC=CC=C1CN2C(=O)C3=C(CCN(C3)CC4=CC=CC=C4)N5C2=NCC5
    InChIKey:  VLULRUCCHYVXOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H26N4O/c1-18-7-5-6-10-20(18)16-28-23(29)21-17-26(15-19-8-3-2-4-9-19)13-11-22(21)27-14-12-25-24(27)28/h2-10H,11-17H2,1H3
  15. , Reactive nitro radical
    Iniparib (BSI-201), Reactive nitro radical
    7 Citations
    Cas Number:  160003-66-7
    Formula:  C7H5IN2O3
    Molecular weight:  292.03
    Synonyms:  DTXSID30166784 | Iniparib (BSI-201) | s1087 | J-515558 | SMR004701226 | 4-iodo-5-nitro-benzamide | I...
    SMILES:  C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])I
    InChIKey:  MDOJTZQKHMAPBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5IN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
  16. 1,1,2-Trichloroethane
    7 Citations
    Cas Number:  79-00-5       EC Number: 201-166-9
    Formula:  C2H3Cl3
    Molecular weight:  133.4
    Synonyms:  1,1,2-Trichloroethane, analytical standard | Ethane, 1,1,2-trichloro- | EPA Pesticide Chemical Code ...
    SMILES:  C(C(Cl)Cl)Cl
    InChIKey:  UBOXGVDOUJQMTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2
  17. Quaternium-73
    Cas Number:  15763-48-1
    Formula:  C23H39IN2S2
    Molecular weight:  534.61
    Synonyms:  Kankohso 201|NK 266|Pionin|4,4'-Dimethyl-3,3'-diheptyl-2,2'-thiazolocyanine iodide|3-heptyl-2-[(3-he...
  18. 4-Dodecylaniline
    2 Citations
    Cas Number:  104-42-7       EC Number: 203-201-3
    Formula:  C18H31N
    Molecular weight:  261.45
    Synonyms:  AKOS015843157 | D3427 | EINECS 203-201-3 | H11881 | 4-Dodecylaniline | P-DODECYLANILINE | DTXSID8021...
    SMILES:  CCCCCCCCCCCCC1=CC=C(C=C1)N
    InChIKey:  KLPPPIIIEMUEGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H31N/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16H,2-12,19H2,1H3
  19. , Androgen Receptor antagonist
    Darolutamide (ODM-201), Androgen Receptor antagonist
    Cas Number:  1297538-32-9(DMSO)
    Formula:  C19H19ClN6O2
    Molecular weight:  398.85
    Synonyms:  BAY-1841788 | N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1...
    SMILES:  CC(O)C1=CC(=N[NH]1)C(=O)NC(C)C[N]2C=CC(=N2)C3=CC(=C(C=C3)C#N)Cl
  20. 4,4'-Difluorobenzhydryl Chloride
    Cas Number:  27064-94-4
    Formula:  C13H9ClF2
    Molecular weight:  238.66
    Synonyms:  SCHEMBL424538 | bis-(4-fluorophenyl)methyl chloride | bis(4-fluorophenyl)methyl chloride | chlorobis...
    SMILES:  C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
    InChIKey:  FHPNLCLHMNPLEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClF2/c14-13(9-1-5-11(15)6-2-9)10-3-7-12(16)8-4-10/h1-8,13H
  21. 2-Ethylbutyric acid
    52 Citations
    Cas Number:  88-09-5       EC Number: 201-796-4
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  STR03488 | NSC11765 | NSC-11765 | 2-ETHYLBUTYRIC ACID | 2-Ethyl-butyric acid | FT-0624869 | 2-ETHYLB...
    SMILES:  CCC(CC)C(=O)O
    InChIKey:  OXQGTIUCKGYOAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
  22. , Reactive nitro radical
    Iniparib (BSI-201), Reactive nitro radical
    Cas Number:  160003-66-7(DMSO)
    Formula:  C7H5IN2O3
    Molecular weight:  292.03
    Synonyms:  NSC-746045, IND-71677 | 4-iodo-3-nitrobenzamide
    SMILES:  NC(=O)C1=CC(=C(I)C=C1)[N+]([O-])=O
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  1. Small molecule 691 items
  2. Protein 27 items
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Target
  1. TRPV4 18 items
  2. PKD2L1 18 items
  3. FFAR2 14 items
  4. GALR1 13 items
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  14. TRPM8 8 items
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  24. CA6 7 items
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  31. CA9 5 items
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  35. ESRRG 4 items
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  42. CA14 4 items
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  44. MC2R 4 items
  45. CES1 3 items
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  48. FPR1 3 items
  49. CCKBR 3 items
  50. FPR2 3 items
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  53. NR1H4 3 items
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  55. CHRM1 3 items
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  57. OPRK1 3 items
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  59. GRIN2A 3 items
  60. MT-ND4 3 items
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  62. CYP2D6 2 items
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  64. GPR55 2 items
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  68. CSNK2A1 2 items
  69. HCRTR1 2 items
  70. POLH 2 items
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  72. SLC22A6 2 items
  73. SSTR2 2 items
  74. SSTR4 2 items
  75. SSTR5 2 items
  76. HSPA1A 2 items
  77. HSP90AA1 2 items
  78. FABP3 2 items
  79. KCNA6 2 items
  80. TRPC5 2 items
  81. SCN5A 2 items
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  90. VKORC1 2 items
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  98. BCHE 2 items
  99. EDNRA 2 items
  100. GALNT2 2 items
  101. KCNH2 2 items
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  103. NMUR2 2 items
  104. KCNA3 2 items
  105. KCNA2 2 items
  106. NMUR1 2 items
  107. GRIN2C 2 items
  108. CYP3A4 1 item
  109. EGF 1 item
  110. HSD17B3 1 item
  111. CACNA1A 1 item
  112. HSD11B2 1 item
  113. HSD11B1 1 item
  114. PRLHR 1 item
  115. SCN2A 1 item
  116. ROCK2 1 item
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  120. KISS1R 1 item
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  124. MET 1 item
  125. KCNA7 1 item
  126. SMO 1 item
  127. SLCO1C1 1 item
  128. SCN7A 1 item
  129. SCN3A 1 item
  130. SCN4A 1 item
  131. SCN1A 1 item
  132. SCN8A 1 item
  133. SENP7 1 item
  134. TAS2R40 1 item
  135. TAS2R43 1 item
  136. TST 1 item
  137. SCT 1 item
  138. SENP6 1 item
  139. TRPV2 1 item
  140. NAPRT 1 item
  141. PDCD1 1 item
  142. PRKCD 1 item
  143. METAP2 1 item
  144. MC5R 1 item
  145. MAS1 1 item
  146. MC4R 1 item
  147. MC3R 1 item
  148. CACNA1B 1 item
  149. CASP3 1 item
  150. BCL2 1 item
  151. BCL2L1 1 item
  152. CYSLTR1 1 item
  153. CHRM5 1 item
  154. ACE2 1 item
  155. CHRM3 1 item
  156. CHRM4 1 item
  157. CHRM2 1 item
  158. AOC1 1 item
  159. HTR2A 1 item
  160. ADORA2A 1 item
  161. ABCA1 1 item
  162. NPR2 1 item
  163. NPR1 1 item
  164. ADORA3 1 item
  165. TAS2R31 1 item
  166. KCNN4 1 item
  167. GRPR 1 item
  168. GCGR 1 item
  169. NOS2 1 item
  170. SLC10A2 1 item
  171. GRIN2B 1 item
  172. PPARG 1 item
  173. KCNA10 1 item
  174. KCNB1 1 item
  175. KCNA1 1 item
  176. KCND2 1 item
  177. MC1R 1 item
  178. MRGPRX2 1 item
  179. OR51E2 1 item
  180. GRIN2D 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 27 items
  2. Liquid 10 items
  3. Lyophilized 8 items
  4. Powder 1 item
Purity
  1. ≥98% 210 items
  2. ≥99% 108 items
  3. ≥97% 68 items
  4. ≥95% 51 items
  5. ≥96% 31 items
  6. ≥99.5%(GC) 25 items
  7. ≥99.5% 20 items
  8. ≥99%(GC) 16 items
  9. ≥98%(GC) 15 items
  10. ≥97%(HPLC) 13 items
  11. ≥90% 12 items
  12. ≥95%(HPLC) 9 items
  13. ≥97%(GC) 7 items
  14. ≥98%(HPLC) 5 items
  15. ≥98%(T) 5 items
  16. ≥99.8%(GC) 5 items
  17. ≥99.9%(GC) 5 items
  18. ≥99.9%(T) 5 items
  19. ≥95%(GC) 4 items
  20. ≥95%(SDS-PAGE) 4 items
  21. ≥96%(HPLC) 4 items
  22. ≥75% 3 items
  23. ≥80% 3 items
  24. ≥98%(SDS-PAGE) 3 items
  25. ≥99.5%(T) 3 items
  26. ≥99.999% metals basis 3 items
  27. ≥70% 2 items
  28. ≥85% 2 items
  29. ≥90%(GC) 2 items
  30. ≥90%(HPLC) 2 items
  31. ≥95%(T) 2 items
  32. ≥96%(GC) 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥98 atom% D,≥98% 2 items
  35. ≥99.5%(HPLC) 2 items
  36. ≥99.7%(GC) 2 items
  37. ≥99.8% 2 items
  38. ≥99.99% metals basis 2 items
  39. ≥99.9999% metals basis 2 items
  40. ≥85%(HPLC) 1 item
  41. ≥85%(T) 1 item
  42. ≥92% 1 item
  43. ≥93% 1 item
  44. ≥93%(GC) 1 item
  45. ≥94% 1 item
  46. ≥94%(GC) 1 item
  47. ≥98%(GC/T) 1 item
  48. ≥98.5% 1 item
  49. ≥99%(SEC-HPLC) 1 item
  50. ≥99%(T) 1 item
  51. ≥99%(titration) 1 item
  52. ≥99.7%(HPLC) 1 item
  53. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 258 items
  2. analytical standard 75 items
  3. Standard for GC 24 items
  4. AR 22 items
  5. ACS 15 items
  6. for synthesis 12 items
  7. anhydrous 9 items
  8. BioReagent 7 items
  9. Carrier Free 7 items
  10. CP 7 items
  11. Animal Free 6 items
  12. Bioactive 6 items
  13. GMP 6 items
  14. Ph.Eur. 6 items
  15. ActiBioPure™ 5 items
  16. for cell culture 5 items
  17. PharmPure™ 5 items
  18. UltraBio™ 5 items
  19. EnzymoPure™ 5 items
  20. for environmental analysis 4 items
  21. for plant cell culture 4 items
  22. High Performance 4 items
  23. indicator 4 items
  24. PrimorTrace™ 4 items
  25. Reagent Grade 4 items
  26. technical grade 4 items
  27. Ultra pure 4 items
  28. Biological Stain 3 items
  29. high-purity 3 items
  30. Premium pure 3 items
  31. Suitable for Analysis 3 items
  32. USP 3 items
  33. Chromatographic grade 2 items
  34. for insect cell culture 2 items
  35. for microscopy 2 items
  36. for molecular biology 2 items
  37. Melting point standard 2 items
  38. pharmaceutical grade 2 items
  39. PrimorTrace™ Ultra 2 items
  40. Recombinant 2 items
  41. Azide Free 1 item
  42. BP 1 item
  43. Distillation grade 1 item
  44. electronic grade 1 item
  45. endotoxin tested 1 item
  46. for GC-HS 1 item
  47. for ion pair chromatography 1 item
  48. GR 1 item
  49. JP 1 item
  50. Low Endotoxin 1 item
  51. metal indicator 1 item
  52. Nature 1 item
  53. Premium-Grade Reagents 1 item
  54. Proteomics grade 1 item
  55. purum 1 item
  56. purum p.a. 1 item
  57. sublimed grade 1 item
  58. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 120 items
  2. ANTAGONIST 40 items
  3. ACTIVATOR 16 items
  4. INHIBITOR 16 items
  5. CHANNEL BLOCKER 12 items
  6. GATING INHIBITOR 4 items
  7. ALLOSTERIC MODULATOR 2 items
  8. BLOCKER 2 items
  9. CROSS-LINKING AGENT 2 items
  10. DISRUPTING AGENT 2 items
  11. BINDING AGENT 1 item
  12. RNAI INHIBITOR 1 item
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