BDBM50190350 (1S,12R,14R)-5-hydroxy-10-methyl-14-propyltetracyclo[10.2.1.0^{1,9}.0^{3,8}]pentadeca-3,5,7,9-tetraen-11-one::CHEMBL379008

SMILES CCC[C@@H]1C[C@@H]2C[C@]11Cc3cc(O)ccc3C1=C(C)C2=O

InChI Key InChIKey=KYOFSMKRNGJKGT-PJIJBLCYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50190350   

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

Curated by ChEMBL
LigandPNGBDBM50190350((1S,12R,14R)-5-hydroxy-10-methyl-14-propyltetracyc...)
Affinity DataIC50:  97nMAssay Description:Binding affinity to human recombinant ERalpha by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50190350((1S,12R,14R)-5-hydroxy-10-methyl-14-propyltetracyc...)
Affinity DataIC50:  1nMAssay Description:Binding affinity to human recombinant ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed