BDBM50106635 (+/-)-2,3-bis(4-hydroxyphenyl)propanenitrile::2,3-Bis-(4-hydroxy-phenyl)-propionitrile::2,3-bis(4-hydroxyphenyl)propanenitrile::CHEMBL334773::DIARYLPROPIONITRILE

SMILES Oc1ccc(CC(C#N)c2ccc(O)cc2)cc1

InChI Key InChIKey=GHZHWDWADLAOIQ-UHFFFAOYSA-N

Data  24 EC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106635   

TargetEstrogen receptor beta(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50106635((+/-)-2,3-bis(4-hydroxyphenyl)propanenitrile | 2,3...)
Affinity DataEC50:  0.850nMAssay Description:Agonist activity at ERbeta expressed in human HEC1 cells assessed as transcriptional potency after 24 hrs by luciferase-beta galactosidase reporter g...More data for this Ligand-Target Pair
TargetEstrogen receptor(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50106635((+/-)-2,3-bis(4-hydroxyphenyl)propanenitrile | 2,3...)
Affinity DataEC50:  66nMAssay Description:Agonist activity at ERalpha expressed in human HEC1 cells assessed as transcriptional potency after 24 hrs by luciferase-beta galactosidase reporter ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed