Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BLZM53
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| Binder Name |
(2S,3R)-2-[[(2S)-2-[[(2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-hydroxybutanoic acid
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| Synonyms |
CHEMBL2425404; BDBM50440006
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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 |
C31H58N8O11
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| Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H](C(C)C)N)O
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| InChI |
1S/C31H58N8O11/c1-14(2)12-20(36-28(46)21(13-40)37-30(48)23(17(6)41)38-29(47)22(33)15(3)4)27(45)35-19(10-8-9-11-32)26(44)34-16(5)25(43)39-24(18(7)42)31(49)50/h14-24,40-42H,8-13,32-33H2,1-7H3,(H,34,44)(H,35,45)(H,36,46)(H,37,48)(H,38,47)(H,39,43)(H,49,50)/t16-,17+,18+,19-,20-,21-,22-,23-,24-/m0/s1
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| InChIKey |
ZOGJRQMDTGJSJS-DHGNAMJVSA-N
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| PubChem Compound ID | ||||
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