Binder Information
Binder General Information | Top | |||
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Binder ID |
BPN4J0
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Binder Name |
(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoic acid
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Synonyms |
CHEMBL2425403; BDBM50440007
Click to Show/Hide
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C36H59N7O10S
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Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H](CCSC)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC(C)C)N)O
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InChI |
1S/C36H59N7O10S/c1-18(2)15-25(37)32(48)42-28(17-23-9-11-24(45)12-10-23)34(50)38-20(5)30(46)41-27(16-19(3)4)33(49)39-21(6)31(47)43-29(22(7)44)35(51)40-26(36(52)53)13-14-54-8/h9-12,18-22,25-29,44-45H,13-17,37H2,1-8H3,(H,38,50)(H,39,49)(H,40,51)(H,41,46)(H,42,48)(H,43,47)(H,52,53)/t20-,21-,22+,25-,26-,27-,28-,29-/m0/s1
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InChIKey |
JEUYKHCYBKEIID-KPBVZRPSSA-N
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PubChem Compound ID |
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