Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BLCH05
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| Binder Name |
(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-sulfanylpropanoyl]amino]-4-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]butanoic acid
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| Synonyms |
CHEMBL348612
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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 |
C33H55N10O13PS
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](CS)C(=O)N[C@@H](CC(=O)O)CN[C@@H](CO)C(=O)N)NC(=O)[C@H](CC1=CC=C(C=C1)OP(=O)(O)O)NC(=O)C
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| InChI |
1S/C33H55N10O13PS/c1-17(2)11-23(42-31(51)24(39-18(3)45)12-19-6-8-21(9-7-19)56-57(53,54)55)30(50)41-22(5-4-10-37-33(35)36)29(49)43-26(16-58)32(52)40-20(13-27(46)47)14-38-25(15-44)28(34)48/h6-9,17,20,22-26,38,44,58H,4-5,10-16H2,1-3H3,(H2,34,48)(H,39,45)(H,40,52)(H,41,50)(H,42,51)(H,43,49)(H,46,47)(H4,35,36,37)(H2,53,54,55)/t20-,22-,23-,24-,25-,26+/m0/s1
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| InChIKey |
KIPIAEWATPHWBT-WQUQOGLJSA-N
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| PubChem Compound ID | ||||
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