BDBM50526110 CHEMBL4435453

SMILES O=C(Nc1ccc2cc[nH]c2c1)c1ccc(cc1)C#N

InChI Key InChIKey=VBJDWNGUNIQWKM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50526110   

TargetEstrogen receptor(Homo sapiens (Human))
The British University In Egypt

Curated by ChEMBL
LigandPNGBDBM50526110(CHEMBL4435453)
Affinity DataIC50:  2.40nMAssay Description:Inhibition of estrogen receptor-alpha (unknown origin) by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed