BDBM50332809 (6S,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::CHEMBL1629806

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-UHFFFAOYSA-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 = 50332809   

TargetAromatase(Human)
The M. S. University of Baroda

Curated by ChEMBL
LigandPNGBDBM50332809((6S,8R,9S,10R,13S,14S)-6-hydroxy-10,13-dimethyl-2,...)
Affinity DataKi:  12nMAssay 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 Depth
Date in BDB:
5/27/2017
Entry Details Article
PubMed
TargetAromatase(Human)
The M. S. University of Baroda

Curated by ChEMBL
LigandPNGBDBM50332809((6S,8R,9S,10R,13S,14S)-6-hydroxy-10,13-dimethyl-2,...)
Affinity DataIC50: 190nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed