BDBM50329385 4'-(2-(4-(4-(dimethylamino)-1-hydroxy-1-phenylbutyl)phenoxy)ethoxy)biphenyl-4-carboxylic acid::CHEMBL1271439

SMILES CN(C)CCCC(O)(c1ccccc1)c1ccc(OCCOc2ccc(cc2)-c2ccc(cc2)C(O)=O)cc1

InChI Key InChIKey=NYJJMCPHLCWNLP-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 = 50329385   

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

Curated by ChEMBL
LigandPNGBDBM50329385(4'-(2-(4-(4-(dimethylamino)-1-hydroxy-1-phenylbuty...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of Bcl-2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed