BDBM50329373 3'-ethylbiphenyl-4-carboxylic acid::CHEMBL1269503

SMILES CCc1cccc(c1)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=AEKFDKPWFMZFSX-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50329373   

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

Curated by ChEMBL
LigandPNGBDBM50329373(3'-ethylbiphenyl-4-carboxylic acid | CHEMBL1269503)
Affinity DataKd:  2.00E+4nMAssay Description:Binding affinity to Bcl-2 by NMR titration assay in presence of 500 uM 1,1-bis(4-chlorophenyl)-3-(dimethylamino)propan-1-olMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50329373(3'-ethylbiphenyl-4-carboxylic acid | CHEMBL1269503)
Affinity DataKd:  1.00E+5nMAssay Description:Binding affinity to Bcl-2 by NMR titration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed