BDBM50039147 (S)-17-Hydroxy-10,13-dimethyl-1,2,8,9,10,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-7-one::CHEMBL311400

SMILES CC12CCC3C(C1CC[C@@H]2O)C(=O)C=C1C=CCCC31C

InChI Key InChIKey=SHXCMOUXXLQOEC-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 = 50039147   

TargetAromatase(Human)
Tohoku College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039147((S)-17-Hydroxy-10,13-dimethyl-1,2,8,9,10,11,12,13,...)
Affinity DataKi:  5.30E+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
LigandPNGBDBM50039147((S)-17-Hydroxy-10,13-dimethyl-1,2,8,9,10,11,12,13,...)
Affinity DataIC50: 4.20E+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