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Cathepsin

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Items 37-48 of 76

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    Leupeptin
    Cas Number: 103476-89-7        Compound CID:  2733491
    Formula:  C20H38N6O4·1/2(H2SO4)        Molecular Weight: 475.59
    IUPAC Name:  (2S)-2-acetamido-N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide;sulfuric acid
    SMILES:  CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C.CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C.OS(=O)(=O)O
    InChIKey: CIPMKIHUGVGQTG-VFFZMTJFSA-N
    InChI:  InChI=1S/2C20H38N6O4.H2O4S/c2*1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22;1-5(2,3)4/h2*11-13,15-17H,6-10H2,1-5H3,show more
    Synonyms: Leupeptin hemisulfate|103476-89-7|Leupeptin hemisulfate anhydrous|UNII-05V9Y5208M|05V9Y5208M|L-Leucinamide, N-acetyl-...
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    N-Ethylmaleimide
    Cas Number: 128-53-0        EC Number: 204-892-4
    Formula:  C6H7NO2        Molecular Weight: 125.13
    IUPAC Name:  1-ethylpyrrole-2,5-dione
    SMILES:  CCN1C(=O)C=CC1=O
    InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h3-4H,2H2,1H3
    Synonyms: N-ethylmaleimide|128-53-0|1-Ethyl-1H-pyrrole-2,5-dione|ethylmaleimide|1H-pyrrole-2,5-dione, 1-ethyl-|1-ethylpyrrole-2...
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  3. , Inhibitor of cathepsin K;Inhibitor of cathepsin S;Inhibitor of cathepsin Z
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    Odanacatib (MK-0822), Inhibitor of cathepsin K;Inhibitor of cathepsin S;Inhibitor of cathepsin Z
    Cas Number: 603139-19-1        EC Number: 682-460-8
    Formula:  C25H27F4N3O3S        Molecular Weight: 525.56
    IUPAC Name:  (2S)-N-(1-cyanocyclopropyl)-4-fluoro-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide
    SMILES:  CC(C)(CC(C(=O)NC1(CC1)C#N)NC(C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)C)C(F)(F)F)F
    InChIKey: FWIVDMJALNEADT-SFTDATJTSA-N
    InChI:  InChI=1S/C25H27F4N3O3S/c1-23(2,26)14-20(22(33)32-24(15-30)12-13-24)31-21(25(27,28)29)18-6-4-16(5-7-18)17-8-10-19(11-9-17)36(3,34)35/h4-11,20-21,31H,12show more
    Synonyms: NSC-82320 | Odanacatib | (2S)-N-(1-cyanocyclopropyl)-4-fluoro-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfony...
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    MeOSuc-AAPV-CMK
      Grade & Purity: 
    • ≥98%
    Cas Number: 65144-34-5
    Formula:  C22H35ClN4O7        Molecular Weight: 502.99
    IUPAC Name:  methyl 4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]aminoshow more
    SMILES:  CC(C)C(C(=O)CCl)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C(C)NC(=O)CCC(=O)OC
    InChIKey: PJGDFLJMBAYGGC-XLPNERPQSA-N
    InChI:  InChI=1S/C22H35ClN4O7/c1-12(2)19(16(28)11-23)26-21(32)15-7-6-10-27(15)22(33)14(4)25-20(31)13(3)24-17(29)8-9-18(30)34-5/h12-15,19H,6-11H2,1-5H3,(H,24,2show more
    Synonyms: Elastase Inhibitor III | N-(Methoxysuccinyl)-Ala-Ala-Pro-Val-chloromethyl ketone | N-(Methoxysuccinyl)-L-alanyl-L-ala...
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    Z-FA-FMK
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 197855-65-5
    Formula:  C21H23FN2O4        Molecular Weight: 386.42
    IUPAC Name:  benzyl N-[(2S)-1-[(4-fluoro-3-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
    SMILES:  CC(C(=O)CF)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
    InChIKey: ASXVEBPEZMSPHB-PKHIMPSTSA-N
    InChI:  InChI=1S/C21H23FN2O4/c1-15(19(25)13-22)23-20(26)18(12-16-8-4-2-5-9-16)24-21(27)28-14-17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3,(H,23,26)(H,24,27)/t15show more
    Synonyms: 197855-65-5|Z-FA-FMK|Z-Phe-DL-Ala-fluoromethylketone|benzyl N-[(2S)-1-[(4-fluoro-3-oxobutan-2-yl)amino]-1-oxo-3-pheny...
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    Z-Phe-Phe-FMK
      Grade & Purity: 
    • ≥95%
    Cas Number: 108005-94-3        Compound CID:  16760359
    Formula:  C27H27FN2O4        Molecular Weight: 462.5
    IUPAC Name:  benzyl N-[1-[(4-fluoro-3-oxo-1-phenylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
    SMILES:  C1=CC=C(C=C1)CC(C(=O)CF)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
    InChIKey: CAILNONEKASNSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H27FN2O4/c28-18-25(31)23(16-20-10-4-1-5-11-20)29-26(32)24(17-21-12-6-2-7-13-21)30-27(33)34-19-22-14-8-3-9-15-22/h1-15,23-24H,16-19H2,(H,29show more
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    ONO-5334
    Cas Number: 868273-90-9        Compound CID:  11582982
    Formula:  C21H34N4O4S        Molecular Weight: 438.58
    IUPAC Name:  N-[(1S)-3-[(2Z)-2-[(4R)-3,4-dimethyl-1,3-thiazolidin-2-ylidene]hydrazinyl]-1-(oxan-4-yl)-2,3-dioxopropyl]cycloheptanecarboxamide
    SMILES:  CC1CSC(=NNC(=O)C(=O)C(C2CCOCC2)NC(=O)C3CCCCCC3)N1C
    InChIKey: BTZCSXIUAFVRTE-CHGLIHOBSA-N
    InChI:  InChI=1S/C21H34N4O4S/c1-14-13-30-21(25(14)2)24-23-20(28)18(26)17(15-9-11-29-12-10-15)22-19(27)16-7-5-3-4-6-8-16/h14-17H,3-13H2,1-2H3,(H,22,27)(H,23,28show more
    Synonyms: N-[(1S)-3-[(2Z)-2-[(4R)-3,4-Dimethyl-1,3-thiazolidin-2-ylidene]hydrazinyl]-1-(oxan-4-yl)-2,3-dioxopropyl]cycloheptane...
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  9. , Inhibitor of cathepsin B;Inhibitor of cathepsin F;Inhibitor of cathepsin L;Inhibitor of cathepsin S;Inhibitor of cathepsin V
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    VBY-825, Inhibitor of cathepsin B;Inhibitor of cathepsin F;Inhibitor of cathepsin L;Inhibitor of cathepsin S;Inhibitor of cathepsin V
    Cas Number: 1310340-58-9        Compound CID:  70945511
    IUPAC Name:  (3S)-N-cyclopropyl-3-[[(2R)-3-(cyclopropylmethylsulfonyl)-2-[[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]amino]propanoyl]amino]-2-oxopentanamide
    SMILES:  CCC(C(=O)C(=O)NC1CC1)NC(=O)C(CS(=O)(=O)CC2CC2)NC(C3=CC=C(C=C3)F)C(F)(F)F
    InChIKey: PPUXXDKQNAHHON-BJLQDIEVSA-N
    InChI:  InChI=1S/C23H29F4N3O5S/c1-2-17(19(31)22(33)28-16-9-10-16)30-21(32)18(12-36(34,35)11-13-3-4-13)29-20(23(25,26)27)14-5-7-15(24)8-6-14/h5-8,13,16-18,20,2show more
    Synonyms: (3S)-N-cyclopropyl-3-[[(2R)-3-(cyclopropylmethylsulfonyl)-2-[[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]amino]prop...
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  10. , Inhibitor of cathepsin K
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    relacatib, Inhibitor of cathepsin K
    Cas Number: 362505-84-8        EC Number: 838-013-6        Compound CID:  6918602
    IUPAC Name:  N-[(2S)-4-methyl-1-[[(4S,7R)-7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl]amino]-1-oxopentan-2-yl]-1-benzofuran-2-carboxamide
    SMILES:  CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C(CC(C)C)NC(=O)C3=CC4=CC=CC=C4O3
    InChIKey: BWYBBMQLUKXECQ-GIVPXCGWSA-N
    InChI:  InChI=1S/C27H32N4O6S/c1-17(2)14-21(30-27(34)24-15-19-8-4-5-9-23(19)37-24)26(33)29-20-12-11-18(3)31(16-22(20)32)38(35,36)25-10-6-7-13-28-25/h4-10,13,15show more
    Synonyms: BDBM19778 | BL51M8CB8R | GSK-462795 | Benzofuran-2-carboxylic acid {(S)-3-methyl-1-[(4S,7R)-7-methyl-3-oxo-1-(pyridin...
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  12. , Inhibitor of cathepsin L
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    KGP94, Inhibitor of cathepsin L
    Cas Number: 1131456-28-4        Compound CID:  52944285
    IUPAC Name:  [(E)-[(3-bromophenyl)(3-hydroxyphenyl)methylidene]amino]thiourea
    SMILES:  NC(=S)N/N=C(/c1cccc(c1)Br)\c1cccc(c1)O
    InChIKey: ZDBKSZKTCPOBFR-LGMDPLHJSA-N
    InChI:  InChI=1S/C14H12BrN3OS/c15-11-5-1-3-9(7-11)13(17-18-14(16)20)10-4-2-6-12(19)8-10/h1-8,19H,(H3,16,18,20)/b17-13-
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