BDBM50329387 4'-(2-chloro-5-(1-(4-chlorophenyl)-1-hydroxyethyl)phenethoxy)biphenyl-4-carboxylic acid::CHEMBL1271440

SMILES CC(O)(c1ccc(Cl)cc1)c1ccc(Cl)c(CCOc2ccc(cc2)-c2ccc(cc2)C(O)=O)c1

InChI Key InChIKey=SNNAEGQGFRLGPM-UHFFFAOYSA-N

Data  1 KI

  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 = 50329387   

TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50329387(4'-(2-chloro-5-(1-(4-chlorophenyl)-1-hydroxyethyl)...)
Affinity DataKi:  460nMAssay Description:Inhibition of Bcl-2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed