BDBM50180471 6-allyl-4,6,7,10-tetramethyl-6H-benzo[c]chromene-3,8-diol::CHEMBL203123

SMILES Cc1cc(O)c(C)c2c1-c1ccc(O)c(C)c1OC2(C)CC=C

InChI Key InChIKey=PKGBEWOYERPSOO-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 = 50180471   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50180471(6-allyl-4,6,7,10-tetramethyl-6H-benzo[c]chromene-3...)
Affinity DataIC50: 157nMAssay Description:Binding affinity to ERalphaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50180471(6-allyl-4,6,7,10-tetramethyl-6H-benzo[c]chromene-3...)
Affinity DataIC50: 13nMAssay Description:Binding affinity to ERbetaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed