Binder Information
Binder General Information | Top | |||
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Binder ID |
B6MZL0
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Binder Name |
(2S)-2-[[(2S)-1-[(2S)-2-[[(3S,4S)-3-[[(2S)-2-[[(2S)-2-Amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylhexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
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Synonyms |
CHEMBL261731; BDBM50478360
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C41H56N8O8
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Canonical SMILES |
CC[C@H](C)[C@H](CC(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](C(C)C)N
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InChI |
1S/C41H56N8O8/c1-5-25(4)30(46-37(52)31(47-39(54)36(42)24(2)3)18-27-13-15-29(50)16-14-27)21-35(51)45-32(20-28-22-43-23-44-28)40(55)49-17-9-12-34(49)38(53)48-33(41(56)57)19-26-10-7-6-8-11-26/h6-8,10-11,13-16,22-25,30-34,36,50H,5,9,12,17-21,42H2,1-4H3,(H,43,44)(H,45,51)(H,46,52)(H,47,54)(H,48,53)(H,56,57)/t25-,30-,31-,32-,33-,34-,36-/m0/s1
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InChIKey |
VKZZHWOYPFIRCS-NBLDUJLVSA-N
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PubChem Compound ID |
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