BDBM50223234 (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol::CHEMBL249700

SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(=C)CC[C@]34C)[C@@H]1CC[C@@H]2O

InChI Key InChIKey=XBIDKWMHMCYHQY-RABCQHRBSA-N

Data  3 IC50  2 EC50

  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 5 hits for monomerid = 50223234   

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

Curated by ChEMBL
LigandPNGBDBM50223234((8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylene...)
Affinity DataEC50: >1.00E+3nMAssay Description:Agonist activity at ERalpha expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50223234((8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylene...)
Affinity DataIC50:  640nMAssay Description:Binding affinity at human recombinant ERalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50223234((8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylene...)
Affinity DataIC50:  40nMAssay Description:Binding affinity at ARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50223234((8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylene...)
Affinity DataEC50:  210nMAssay Description:Agonist activity at ERbeta expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50223234((8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylene...)
Affinity DataIC50:  34nMAssay Description:Binding affinity at human recombinant ERbetaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed