BDBM50180463 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol::CHEMBL206582

SMILES Cc1cc(O)cc2COc3c(C)c(O)ccc3-c12

InChI Key InChIKey=UUVHCOKGCFXIER-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50180463   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50180463(4,10-dimethyl-6H-benzo[c]chromene-3,8-diol | CHEMB...)
Affinity DataIC50: 1.03E+3nMAssay Description:Binding affinity to ERalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50180463(4,10-dimethyl-6H-benzo[c]chromene-3,8-diol | CHEMB...)
Affinity DataIC50: 74nMAssay Description:Binding affinity to ERbetaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed