Binder Information
Binder General Information | Top | |||
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Binder ID |
BTV0X5
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Binder Name |
(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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Synonyms |
CHEMBL2021602; BDBM50416364
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C35H59N9O7
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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(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)N
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InChI |
1S/C35H59N9O7/c1-19(2)16-26(31(47)40-22(7)29(45)41-25(34(50)51)14-11-15-39-35(37)38)43-33(49)28(21(5)6)44-32(48)27(17-20(3)4)42-30(46)24(36)18-23-12-9-8-10-13-23/h8-10,12-13,19-22,24-28H,11,14-18,36H2,1-7H3,(H,40,47)(H,41,45)(H,42,46)(H,43,49)(H,44,48)(H,50,51)(H4,37,38,39)/t22-,24-,25+,26-,27-,28-/m0/s1
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InChIKey |
JAAXWYFOBPFPPX-LADDKRDHSA-N
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PubChem Compound ID |
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