BDBM50332810 (6R,8R,9S,10R,13S,14S)-6-hydroxy-10,13-dimethyl-2,3,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[alpha]phenanthren-17(6H)-one::CHEMBL1630261

SMILES C[C@]12CC[C@H]3[C@@H](C[C@@H](O)C4=CCCC[C@]34C)[C@@H]1CCC2=O

InChI Key InChIKey=UPJODXGWEXHPEK-DQXCSHPPSA-N

Data  1 KI  1 IC50

  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 = 50332810   

TargetAromatase(Homo sapiens (Human))
The M. S. University Of Baroda

Curated by ChEMBL
LigandPNGBDBM50332810((6R,8R,9S,10R,13S,14S)-6-hydroxy-10,13-dimethyl-2,...)
Affinity DataKi:  6nMAssay Description:Competitive inhibition of human aromatase extracted from placental microsomes after 5 mins by Dixon plot analysis in presence of [1beta-3H]ADMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
The M. S. University Of Baroda

Curated by ChEMBL
LigandPNGBDBM50332810((6R,8R,9S,10R,13S,14S)-6-hydroxy-10,13-dimethyl-2,...)
Affinity DataIC50:  50nMAssay Description:Inhibition of human placental aromataseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed