BDBM50135926 2-({3-[(E)-2-(4-Isopropyl-thiazol-2-yl)-vinyl]-phenylcarbamoyl}-methyl)-benzoic acid::CHEMBL337637

SMILES CC(C)c1csc(\C=C\c2cccc(NC(=O)Cc3ccccc3C(O)=O)c2)n1

InChI Key InChIKey=RDMZDHDVZLZEBR-ZHACJKMWSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50135926   

TargetAlbumin(Homo sapiens (Human))
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50135926(2-({3-[(E)-2-(4-Isopropyl-thiazol-2-yl)-vinyl]-phe...)
Affinity DataKd:  280nMAssay Description:Protein binding affinity for human serum albumin was measuredMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed