Binder Information
Binder General Information | Top | |||
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Binder ID |
BMQC90
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Binder Name |
Benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamate
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Synonyms |
CHEMBL1256044; BDBM50327212
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C38H48N8O5
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Canonical SMILES |
CC(C)(C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CCCN=C(N)N)NC(=O)OCC4=CC=CC=C4
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InChI |
1S/C38H48N8O5/c1-38(2,3)46-35(49)31(21-25-13-6-4-7-14-25)43-34(48)32(22-27-23-42-29-18-11-10-17-28(27)29)44-33(47)30(19-12-20-41-36(39)40)45-37(50)51-24-26-15-8-5-9-16-26/h4-11,13-18,23,30-32,42H,12,19-22,24H2,1-3H3,(H,43,48)(H,44,47)(H,45,50)(H,46,49)(H4,39,40,41)/t30-,31-,32-/m0/s1
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InChIKey |
FZGFXRIDZGYWIK-CPCREDONSA-N
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PubChem Compound ID |
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