Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B0N5WR
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| Binder Name |
(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S,3R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]propanoic acid
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| Synonyms |
CHEMBL2425401; BDBM50440009
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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 |
C34H58N10O11
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| Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](CC(C)C)N)O
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| InChI |
1S/C34H58N10O11/c1-15(2)10-21(35)28(48)43-27(19(7)46)33(53)40-22(8-9-25(36)47)29(49)42-24(12-20-13-37-14-38-20)30(50)41-23(11-16(3)4)31(51)44-26(18(6)45)32(52)39-17(5)34(54)55/h13-19,21-24,26-27,45-46H,8-12,35H2,1-7H3,(H2,36,47)(H,37,38)(H,39,52)(H,40,53)(H,41,50)(H,42,49)(H,43,48)(H,44,51)(H,54,55)/t17-,18+,19+,21-,22-,23-,24-,26-,27-/m0/s1
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| InChIKey |
ZEKXKFLIPJYMNJ-FCVRGQDJSA-N
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| PubChem Compound ID | ||||
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