Binder Information
Binder General Information | Top | |||
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Binder ID |
B8N3UQ
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Binder Name |
(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-Amino-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid
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Synonyms |
CHEMBL1790901
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C39H53N7O13
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Canonical SMILES |
C[C@@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@H](CC2=CC=CC=C2)N)O
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InChI |
1S/C39H53N7O13/c1-20(2)15-26(44-38(57)32(22(4)47)46-34(53)25(40)16-23-11-7-5-8-12-23)36(55)43-27(18-30(48)49)35(54)41-21(3)33(52)42-28(19-31(50)51)37(56)45-29(39(58)59)17-24-13-9-6-10-14-24/h5-14,20-22,25-29,32,47H,15-19,40H2,1-4H3,(H,41,54)(H,42,52)(H,43,55)(H,44,57)(H,45,56)(H,46,53)(H,48,49)(H,50,51)(H,58,59)/t21-,22-,25-,26-,27-,28-,29-,32-/m0/s1
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InChIKey |
FZSZZXOYDRGMRZ-DXFYCEEJSA-N
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PubChem Compound ID |
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