BDBM50223235 (8R,9S,10S,13S,14S,17S)-3,13-dimethyl-10-vinyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol::CHEMBL398456

SMILES CC1=CC2=CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@]2(CC1)C=C

InChI Key InChIKey=PPGVWCDLIZEUNC-UHFFFAOYSA-N

Data  3 IC50  2 EC50

  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 5 hits for monomerid = 50223235   

TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50223235((8R,9S,10S,13S,14S,17S)-3,13-dimethyl-10-vinyl-2,7...)
Affinity DataEC50:  69nMAssay Description:Agonist activity at ERbeta expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50223235((8R,9S,10S,13S,14S,17S)-3,13-dimethyl-10-vinyl-2,7...)
Affinity DataEC50: >1.00E+3nMAssay Description:Agonist activity at ERalpha expressed in HEK293 cells by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50223235((8R,9S,10S,13S,14S,17S)-3,13-dimethyl-10-vinyl-2,7...)
Affinity DataIC50: 9nMAssay Description:Binding affinity at human recombinant ERbetaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50223235((8R,9S,10S,13S,14S,17S)-3,13-dimethyl-10-vinyl-2,7...)
Affinity DataIC50: 1.44E+3nMAssay Description:Binding affinity at human recombinant ERalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50223235((8R,9S,10S,13S,14S,17S)-3,13-dimethyl-10-vinyl-2,7...)
Affinity DataIC50: 560nMAssay Description:Binding affinity at ARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed