BDBM50180478 3-hydroxy-9-methoxy-4,8,10-trimethyl-6H-benzo[c]chromen-6-one::CHEMBL206441

SMILES COc1c(C)cc2c(c1C)c1ccc(O)c(C)c1oc2=O

InChI Key InChIKey=CFFZDGHCPAMSNI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50180478   

TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50180478(3-hydroxy-9-methoxy-4,8,10-trimethyl-6H-benzo[c]ch...)
Affinity DataIC50:  4.16E+3nMAssay Description:Binding affinity to ERalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50180478(3-hydroxy-9-methoxy-4,8,10-trimethyl-6H-benzo[c]ch...)
Affinity DataIC50:  16nMAssay Description:Binding affinity to ERbetaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed