Other peptides-Aladdin Scientific

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5-HT-moduline, Allosteric modulator of 5-HT 1B receptor;Allosteric modulator of 5-HT 1D receptor
SMILES: OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)C)NC(=O)[C@H](CC(C)C)N

InChIKey: IMIVWAUMTAIVPJ-XUXIUFHCSA-N

InChI: InChI=1S/C18H34N4O6/c1-9(2)6-12(19)16(25)22-14(8-23)17(26)20-11(5)15(24)21-13(18(27)28)7-10(3)4/h9-14,23H,6-8,19H2,1-5H3,(H,20,26)(H,21,24)(H,22,25)(Hshow more

Synonyms: L-Leucine, L-leucyl-L-seryl-L-alanyl- | DTXSID20427573 | 5-HT-moduline | (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azaniumyl-...
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A-71378, Agonist of CCK 2 receptor
Cas Number: 127902-33-4 Compound CID: 5489450

IUPAC Name: (3S)-4-[[(2R)-1-[2-[[(2S)-2-[[1H-indol-3-ylmethyl-[2-[[(2S)-2-[3-(4-sulfooxyphenyl)propanoylamino]hexanoyl]amino]acetyl]carbamoyl]amino]hexanoyl]carbashow more

SMILES: CCCC[C@@H](C(=O)NC(=O)c1ccccc1C[C@H](NC(=O)[C@H](CC(=O)O)NC)C)NC(=O)N(C(=O)CNC(=O)[C@@H](NC(=O)CCc1ccc(cc1)OS(=O)(=O)O)CCCC)Cc1c[nH]c2c1cccc2

InChIKey: DLOJBPLQFCFYKX-QQYYTUMTSA-N

InChI: InChI=1S/C48H62N8O13S/c1-5-7-16-38(53-41(57)24-21-31-19-22-34(23-20-31)69-70(66,67)68)45(62)51-28-42(58)56(29-33-27-50-37-18-12-11-14-35(33)37)48(65)5show more

Synonyms: A71378 | A-71378 | L-Phenylalaninamide, N-(1-oxo-3-(4-(sulfooxy)phenyl)propyl)-L-norleucylglycyl-L-tryptophyl-L-norle...
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(2S)-2-[(2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-[(2S)-3-(4-fluorophenyl)-2-[(2S)-3-(1H-indol-3-yl)-2-[2-(thiophen-2-yl)acetamido]propanamido]propanamido]pentanoyl]pyrrolidin-2-yl]formamido}pentanamido]butanediamide, Agonist of NMU1 receptor
IUPAC Name: (2S)-2-[(2S)-5-carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-[(2S)-3-(4-fluorophenyl)-2-[(2S)-3-(1H-indol-3-yl)-2-[2-(thiophen-2-yl)acetamido]pshow more

SMILES: NC(=N)NCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)Cc1cccs1)Cc1ccc(ccshow more

InChIKey: TZCCKCLHNUSAMQ-DUGSHLAESA-N

InChI: InChI=1S/C47H62FN15O8S/c48-28-15-13-26(14-16-28)21-35(62-43(69)36(58-39(65)23-29-7-6-20-72-29)22-27-25-57-31-9-2-1-8-30(27)31)42(68)60-33(11-4-18-56-4show more

Synonyms: compound 5d
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(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-3-naphthalen-2-yl-2-(3-pyridin-3-ylpropanoylamino)propanoyl]amino]-3-phenylpropanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]buta, Agonist of NMU1 receptor
SMILES: NC(=N)NCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc2c(c1)cccc2)NC(=O)CCc1cccnc1)Cc1ccccshow more

InChIKey: HPJGEESDHAUUQR-SKGSPYGFSA-N

InChI: InChI=1S/C51H67N15O8/c52-42(67)29-38(44(53)69)64-45(70)36(15-7-23-59-50(54)55)62-48(73)41-17-9-25-66(41)49(74)37(16-8-24-60-51(56)57)63-47(72)40(27-31show more

Synonyms: compound 8d
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CCK-58, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
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HAS-NMU, Agonist of NMU1 receptor;Agonist of NMU2 receptor
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HelaTx1, Channel blocker of K v1.1
Synonyms: HL15-1-1;potassium channel toxin kappa-KTx 5.1
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PBC-264, Agonist of CCK 2 receptor
Cas Number: 131167-65-2 Compound CID: 5491702

IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-2-[[2-oxo-3-[[(1S)-1-[[(2S)-2-(propanoylamino)-3-(4-sulfooxyphenyl)propanoyl]amino]pentyl]amino]propanoyl]amishow more

SMILES: CCCC[C@H](NC(=O)[C@H](Cc1ccc(cc1)OS(=O)(=O)O)NC(=O)CC)NCC(=O)C(=O)N[C@H](C(=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCC)NC)CC(=O)O)Cc1ccccc1)Cc1c[nH]show more

InChIKey: VNNMDTHCFFZSSJ-HWQWZYBXSA-N

InChI: InChI=1S/C51H67N9O14S/c1-5-8-18-37(52-4)46(65)57-41(28-45(63)64)47(66)56-39(25-31-15-11-10-12-16-31)49(68)60-50(69)40(27-33-29-53-36-19-14-13-17-35(33show more

Synonyms: (3S)-4-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-2-[[2-oxo-3-[[(1S)-1-[[(2S)-2-(propanoylamino)-3-(4-sulfooxyphenyl)propanoyl...
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PEG40-NMU, Agonist of NMU1 receptor;Agonist of NMU2 receptor
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[¹²⁵I]DTyr-Gly-[(Nle28,31)CCK-26-33, Agonist of CCK 1 receptor;Agonist of CCK 2 receptor
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[³H]gastrin, Agonist of CCK 2 receptor
Synonyms: [³H]-gastrin
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[¹²⁵I]gastrin, Agonist of CCK 2 receptor
Synonyms: [¹²⁵I]-gastrin
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