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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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106635   

TargetEstrogen receptor beta(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50106635((+/-)-2,3-bis(4-hydroxyphenyl)propanenitrile | 2,3...)
Affinity DataEC50:  20nMAssay Description:Estrogenic activity at ERbeta (unknown origin) expressed in human MDA-MB-231/beta41 cells after 18 hrs by renilla luciferase reporter gene assayMore data for this Ligand-Target Pair
TargetEstrogen receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50106635((+/-)-2,3-bis(4-hydroxyphenyl)propanenitrile | 2,3...)
Affinity DataEC50:  80nMAssay Description:Estrogenic activity at ERalpha in human Ishikawa cells assessed as induction of alkaline phosphatase activity using p-nitrophenol as substrate treate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed