BDBM50212169 3-(3,9-dihydroxy-6H-chromeno[4,3-b]quinolin-7-yl)benzonitrile::CHEMBL398814
SMILES Oc1ccc-2c(OCc3c-2nc2ccc(O)cc2c3-c2cccc(c2)C#N)c1
InChI Key InChIKey=PVRYNAMCPXJOBS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50212169
Affinity DataIC50: 150nMAssay Description:Inhibition of human ERalphaMore data for this Ligand-Target Pair
TargetIsoform 1 of Steroid hormone receptor ERR2 (ERRbeta2-delta10)(Homo sapiens (Human))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 1.13E+3nMAssay Description:Inhibition of human ERbetaMore data for this Ligand-Target Pair