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SMILES CC1=C2c3ccc4[nH]ncc4c3CC2(Cc2ccc3ccccc3c2)CCC1=O

InChI Key InChIKey=MNNXZGKKWOQTBW-UHFFFAOYSA-N

  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 1 hit for monomerid = 50194086   

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

Curated by ChEMBL
LigandPNGBDBM50194086(6-methyl-9a-(2-naphthylmethyl)-8,9,9a,10-tetrahydr...)copy SMILEScopy InChI
Affinity DataIC50: 5.50E+3nMAssay Description:Binding affinity to ERalpha L384M/M421G mutantMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB81GHPubMed