BDBM50005878 4-Chloromethylsulfanyl-10,13-dimethyl-1,6,7,8,10,12,13,14,15,16-decahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL442542

SMILES C[C@]12CC=C3C(CCC4=C(SCCl)C(=O)CC[C@]34C)C1CCC2=O

InChI Key InChIKey=IJJJTAZQYVCQBF-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 = 50005878   

TargetAromatase(Human)
Centre De Recherches Roussel-Uclaf

Curated by ChEMBL
LigandPNGBDBM50005878(CHEMBL442542 | 4-Chloromethylsulfanyl-10,13-dimeth...)
Affinity DataIC50: 860nMAssay 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
LigandPNGBDBM50005878(CHEMBL442542 | 4-Chloromethylsulfanyl-10,13-dimeth...)
Affinity DataKi:  27nMAssay 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