Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BDB8E4
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| Binder Name |
(4S)-4-[[(2S)-2-[[(2S)-4-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
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| Synonyms |
CHEMBL3407793; BDBM50070035
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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 |
C40H63N9O15
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC1=CC=C(C=C1)O)N
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| InChI |
1S/C40H63N9O15/c1-18(2)13-25(35(58)47-28(17-51)40(63)64)44-34(57)24(11-12-30(54)55)43-37(60)27(16-50)46-36(59)26(15-29(42)53)45-38(61)31(19(3)4)49-39(62)32(20(5)6)48-33(56)23(41)14-21-7-9-22(52)10-8-21/h7-10,18-20,23-28,31-32,50-52H,11-17,41H2,1-6H3,(H2,42,53)(H,43,60)(H,44,57)(H,45,61)(H,46,59)(H,47,58)(H,48,56)(H,49,62)(H,54,55)(H,63,64)/t23-,24-,25-,26-,27-,28-,31-,32-/m0/s1
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| InChIKey |
NHPAIZLKSZBKGE-CNLVDLIBSA-N
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| PubChem Compound ID | ||||
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