BDBM50039157 13-Methyl-1,8,9,10,11,12,13,14,15,16-decahydro-2H-cyclopenta[a]phenanthrene-7,17-dione::CHEMBL71612

SMILES CC12CCC3C4CCC=CC4=CC(=O)C3C1CCC2=O

InChI Key InChIKey=AMNWQOATBFQMRP-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 = 50039157   

TargetAromatase(Human)
Tohoku College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039157(13-Methyl-1,8,9,10,11,12,13,14,15,16-decahydro-2H-...)
Affinity DataKi:  3.00E+3nMAssay Description:The binding affinity was determined on Cytochrome P450 19A1 by analysis of Dixon plotMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
Tohoku College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039157(13-Methyl-1,8,9,10,11,12,13,14,15,16-decahydro-2H-...)
Affinity DataIC50: 3.30E+4nMAssay Description:In vitro competitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed