BDBM50039148 10,13-Dimethyl-1,3,4,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-7,17-dione::CHEMBL70367

SMILES CC12CCC3C(C1CCC2=O)C(=O)C=C1CCCCC31C

InChI Key InChIKey=SVDSXMKJDCDWLU-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50039148   

TargetAromatase(Human)
Tohoku College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50039148(10,13-Dimethyl-1,3,4,8,9,10,11,12,13,14,15,16-dode...)
Affinity DataKi:  150nMAssay Description:Time dependent inactivation of Cytochrome P450 19A1 was obtained by Kitz-Wilson 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
LigandPNGBDBM50039148(10,13-Dimethyl-1,3,4,8,9,10,11,12,13,14,15,16-dode...)
Affinity DataKi:  250nMAssay 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
LigandPNGBDBM50039148(10,13-Dimethyl-1,3,4,8,9,10,11,12,13,14,15,16-dode...)
Affinity DataIC50: 1.80E+3nMAssay 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