Binder Information
Binder General Information | Top | |||
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Binder ID |
BJ93KX
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Binder Name |
(2S)-2-[[(2S)-2-[[(2S)-4-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxo-butanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]-4-methyl-pentanoic acid
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Synonyms |
CHEMBL162919; Tyr-Ala-Val-Val-Asn-Asp-Leu; BDBM50013365; NH2-Tyr-Ala-Val-Val-Asn-Asp-Leu-OH
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C36H56N8O12
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Canonical SMILES |
C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)N
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InChI |
1S/C36H56N8O12/c1-16(2)12-25(36(55)56)42-33(52)24(15-27(47)48)40-32(51)23(14-26(38)46)41-34(53)28(17(3)4)44-35(54)29(18(5)6)43-30(49)19(7)39-31(50)22(37)13-20-8-10-21(45)11-9-20/h8-11,16-19,22-25,28-29,45H,12-15,37H2,1-7H3,(H2,38,46)(H,39,50)(H,40,51)(H,41,53)(H,42,52)(H,43,49)(H,44,54)(H,47,48)(H,55,56)/t19-,22-,23-,24-,25-,28-,29-/m0/s1
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InChIKey |
PRTGCUXAAHWGNX-JEQRPEKRSA-N
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PubChem Compound ID |
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