BDBM50190357 (1S,12R)-5-hydroxy-10-methyltetracyclo[10.2.1.0^{1,9}.0^{3,8}]pentadeca-3(8),4,6,9-tetraen-11-one::CHEMBL385693

SMILES CC1=C2c3ccc(O)cc3C[C@@]22CC[C@H](C2)C1=O

InChI Key InChIKey=GEIBIWSZZONOLB-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 = 50190357   

TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50190357((1S,12R)-5-hydroxy-10-methyltetracyclo[10.2.1.0^{1...)
Affinity DataIC50: 12nMAssay Description:Binding affinity to human recombinant ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50190357((1S,12R)-5-hydroxy-10-methyltetracyclo[10.2.1.0^{1...)
Affinity DataIC50: 793nMAssay Description:Binding affinity to human recombinant ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed