BDBM50212163 7-(4-methoxyphenyl)-6H-chromeno[4,3-b]quinoline-3,9-diol::CHEMBL250507

SMILES COc1ccc(cc1)-c1c2COc3cc(O)ccc3-c2nc2ccc(O)cc12

InChI Key InChIKey=GKRORYXGWZWHID-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50212163   

LigandPNGBDBM50212163(7-(4-methoxyphenyl)-6H-chromeno[4,3-b]quinoline-3,...)
Affinity DataIC50: 549nMAssay Description:Inhibition of human ERbetaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSteroid hormone receptor ERR1(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50212163(7-(4-methoxyphenyl)-6H-chromeno[4,3-b]quinoline-3,...)
Affinity DataIC50: 94nMAssay Description:Inhibition of human ERalphaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed