Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3SYD2
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| Binder Name |
(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-Acetamido-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-amino-4-oxo-butanoyl]amino]-4-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-4-oxo-butanoic acid
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| Synonyms |
CHEMBL434089; BDBM50013349; Ac-Ala-Gly-Ala-Val-Val-Asn-Asp-Leu-NH2; Ac-Tyr-Ala-Gly-Ala-Val-Val-Asn-Asp-Leu-NH2
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C43H67N11O14
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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)N)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C
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| InChI |
1S/C43H67N11O14/c1-19(2)14-27(36(45)61)50-41(66)30(17-33(59)60)51-40(65)29(16-31(44)57)52-42(67)34(20(3)4)54-43(68)35(21(5)6)53-38(63)23(8)47-32(58)18-46-37(62)22(7)48-39(64)28(49-24(9)55)15-25-10-12-26(56)13-11-25/h10-13,19-23,27-30,34-35,56H,14-18H2,1-9H3,(H2,44,57)(H2,45,61)(H,46,62)(H,47,58)(H,48,64)(H,49,55)(H,50,66)(H,51,65)(H,52,67)(H,53,63)(H,54,68)(H,59,60)/t22-,23-,27-,28-,29-,30-,34-,35-/m0/s1
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| InChIKey |
GWJHMBLTZWWMLS-HWGWDCSQSA-N
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| PubChem Compound ID | ||||
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