BDBM50212166 7-chloro-6H-chromeno[4,3-b]quinoline-3,9-diol::CHEMBL402491
SMILES Oc1ccc-2c(OCc3c(Cl)c4cc(O)ccc4nc-23)c1
InChI Key InChIKey=RYBHKLZSHRZGQK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50212166
Affinity DataIC50: 3.30nMAssay 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: 88nMAssay Description:Inhibition of human ERbetaMore data for this Ligand-Target Pair