BDBM50190351 (1S,12R)-5-hydroxy-10-methyltetracyclo[10.3.1.0^{1,9}.0^{3,8}]hexadeca-3,5,7,9-tetraen-11-one::CHEMBL373987

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

InChI Key InChIKey=BYZYXFWTJXNQDV-DIFFPNOSSA-N

Data  2 IC50

  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 2 hits for monomerid = 50190351   

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

Curated by ChEMBL
LigandPNGBDBM50190351((1S,12R)-5-hydroxy-10-methyltetracyclo[10.3.1.0^{1...)
Affinity DataIC50:  414nMAssay 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
LigandPNGBDBM50190351((1S,12R)-5-hydroxy-10-methyltetracyclo[10.3.1.0^{1...)
Affinity DataIC50:  11nMAssay Description:Binding affinity to human recombinant ERbeta by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed