BDBM50005876 4-Chloromethylsulfanyl-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL40432

SMILES C[C@]12CCC3C(CCC4=C(SCCl)C(=O)CC[C@]34C)C1CCC2=O

InChI Key InChIKey=KEVDHIRSYSCSSY-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 = 50005876   

TargetAromatase(Human)
Centre De Recherches Roussel-Uclaf

Curated by ChEMBL
LigandPNGBDBM50005876(CHEMBL40432 | 4-Chloromethylsulfanyl-10,13-dimethy...)
Affinity DataIC50: 940nMAssay Description:Inhibition of cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAromatase(Human)
Centre De Recherches Roussel-Uclaf

Curated by ChEMBL
LigandPNGBDBM50005876(CHEMBL40432 | 4-Chloromethylsulfanyl-10,13-dimethy...)
Affinity DataKi:  30nMAssay Description:Inhibition constant for human placental cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed