BDBM50212164 7-(4-chlorophenyl)-6H-chromeno[4,3-b]quinoline-3,9-diol::CHEMBL250505
SMILES Oc1ccc-2c(OCc3c-2nc2ccc(O)cc2c3-c2ccc(Cl)cc2)c1
InChI Key InChIKey=BHOKKMXDSDEPGG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50212164
Affinity DataIC50: 160nMAssay Description:Inhibition of human ERalphaMore data for this Ligand-Target Pair
TargetIsoform 1 of Steroid hormone receptor ERR2 (ERRbeta2-delta10)(Human)
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 2.35E+3nMAssay Description:Inhibition of human ERbetaMore data for this Ligand-Target Pair
