BDBM50211110 (1R,2S,5S,6S,9S,10R,14R,15S)-5-methylpentacyclo[12.3.2.0^{1,13}.0^{2,10}.0^{5,9}]nonadec-12-ene-6,15-diol::CHEMBL245378

SMILES C[C@]12CC[C@H]3[C@@H](CC=C4[C@H]5CC[C@@]34CC[C@@H]5O)[C@@H]1CC[C@@H]2O

InChI Key InChIKey=UVRSJXSWWHQAGL-UHFFFAOYSA-N

Data  3 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50211110   

TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50211110((1R,2S,5S,6S,9S,10R,14R,15S)-5-methylpentacyclo[12...)
Affinity DataEC50:  28nMAssay Description:Agonist activity at human recombinant 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
LigandPNGBDBM50211110((1R,2S,5S,6S,9S,10R,14R,15S)-5-methylpentacyclo[12...)
Affinity DataEC50:  44nMAssay Description:Agonist activity at human recombinant 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
LigandPNGBDBM50211110((1R,2S,5S,6S,9S,10R,14R,15S)-5-methylpentacyclo[12...)
Affinity DataIC50: 50nMAssay Description:Binding affinity to human recombinant ERbeta by scintillation proximity 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
LigandPNGBDBM50211110((1R,2S,5S,6S,9S,10R,14R,15S)-5-methylpentacyclo[12...)
Affinity DataIC50: 317nMAssay Description:Binding affinity to human recombinant ERalpha by scintillation proximity assayMore 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
LigandPNGBDBM50211110((1R,2S,5S,6S,9S,10R,14R,15S)-5-methylpentacyclo[12...)
Affinity DataIC50: 1.38E+3nMAssay Description:Binding affinity to androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed