Binder Information
Binder General Information | Top | |||
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Binder ID |
BV70AJ
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Binder Name |
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Acetamido-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-amino-4-oxo-butanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]-4-methyl-pentanoic acid
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Synonyms |
CHEMBL264705; Ac-Ala-Val-Val-Asn-Asp-Leu-OH; BDBM50013346; Ac-Tyr-Ala-Gly-Val-Val-Asn-Asp-Leu
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C38H58N8O13
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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)NC(=O)C
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InChI |
1S/C38H58N8O13/c1-17(2)13-27(38(58)59)44-35(55)26(16-29(50)51)42-34(54)25(15-28(39)49)43-36(56)30(18(3)4)46-37(57)31(19(5)6)45-32(52)20(7)40-33(53)24(41-21(8)47)14-22-9-11-23(48)12-10-22/h9-12,17-20,24-27,30-31,48H,13-16H2,1-8H3,(H2,39,49)(H,40,53)(H,41,47)(H,42,54)(H,43,56)(H,44,55)(H,45,52)(H,46,57)(H,50,51)(H,58,59)/t20-,24-,25-,26-,27-,30-,31-/m0/s1
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InChIKey |
RNBIBGFPXSEFIZ-SMLCFSHLSA-N
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PubChem Compound ID |
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