null

SMILES C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)[C@H](CCCCCCCCCC(O)=O)C[C@H]1CC(=O)CC[C@]31C

InChI Key InChIKey=GEBZVFIRTDLBNY-VPOZCLCWSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50220940   

TargetAndrogen receptor(Homo sapiens (Human))
Chugai Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50220940(10-((5S,7R,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13...)copy SMILEScopy InChI
Affinity DataIC50: 920nMAssay Description:Antagonist activity at human androgen receptor expressed in HeLa cells assessed as inhibition of dihydrotestosterone induced transcriptional activity...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1QQTPubMed
TargetAndrogen receptor(Homo sapiens (Human))
Chugai Pharmaceutical Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50220940(10-((5S,7R,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13...)copy SMILEScopy InChI
Affinity DataIC50: 350nMAssay Description:Displacement of [3H]mibolerone from human androgen receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1QQTPubMed