BDBM50180489 4,10-dimethyl-6-propyl-6H-benzo[c]chromene-3,8-diol::CHEMBL202673

SMILES CCCC1Oc2c(C)c(O)ccc2-c2c(C)cc(O)cc12

InChI Key InChIKey=BJWMFAXDZSURKC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50180489   

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

Curated by ChEMBL
LigandPNGBDBM50180489(4,10-dimethyl-6-propyl-6H-benzo[c]chromene-3,8-dio...)
Affinity DataIC50:  626nMAssay 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
LigandPNGBDBM50180489(4,10-dimethyl-6-propyl-6H-benzo[c]chromene-3,8-dio...)
Affinity DataIC50:  22nMAssay Description:Binding affinity to ERbetaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed