BDBM50049515 (S)-4-Methylene-3-[2-[7a-methyl-1-((E)-1,4,5-trimethyl-hex-2-enyl)-octahydro-inden-(4E)-ylidene]-eth-(Z)-ylidene]-cyclohexanol::CHEMBL50241

SMILES CC(C)C(C)\C=C\C(C)C1CCC2\C(CCCC12C)=C\C=C1\C[C@@H](O)CCC1=C

InChI Key InChIKey=MECHNRXZTMCUDQ-HKRJEVCHSA-N

Data  1 KI

  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 = 50049515   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50049515((S)-4-Methylene-3-[2-[7a-methyl-1-((E)-1,4,5-trime...)
Affinity DataKi:  1.10nMAssay Description:Binding affinity for human Androgen receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed