BDBM50332813 (8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[alpha]phenanthren-4-yl benzoate::CHEMBL1630263

SMILES C[C@]12CC[C@H]3[C@@H](CCC4=C(CCC[C@]34C)OC(=O)c3ccccc3)[C@@H]1CCC2=O

InChI Key InChIKey=SOAKSQSCHWRAQX-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 = 50332813   

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

Curated by ChEMBL
LigandPNGBDBM50332813((8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,6,7,...)
Affinity DataKi:  70nMAssay 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
LigandPNGBDBM50332813((8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,6,7,...)
Affinity DataIC50: 640nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed