Binder Information
Binder General Information | Top | |||
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Binder ID |
BIXJ68
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Binder Name |
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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Synonyms |
CHEMBL1170640; BDBM50322656
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C33H55N9O7
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Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)N
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InChI |
1S/C33H55N9O7/c1-18(2)15-25(30(46)38-20(5)27(43)40-24(32(48)49)13-10-14-37-33(35)36)41-28(44)21(6)39-31(47)26(16-19(3)4)42-29(45)23(34)17-22-11-8-7-9-12-22/h7-9,11-12,18-21,23-26H,10,13-17,34H2,1-6H3,(H,38,46)(H,39,47)(H,40,43)(H,41,44)(H,42,45)(H,48,49)(H4,35,36,37)/t20-,21-,23-,24-,25-,26-/m0/s1
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InChIKey |
ZFGWFTMPRRFTJN-IRAXVNTPSA-N
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PubChem Compound ID |
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