BDBM50005871 10,13-Dimethyl-4-methylsulfanyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL39248

SMILES CSC1=C2CCC3C4CCC(=O)[C@@]4(C)CCC3[C@@]2(C)CCC1=O

InChI Key InChIKey=BZYIICZUVPPSEB-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 = 50005871   

TargetAromatase(Human)
Centre De Recherches Roussel-Uclaf

Curated by ChEMBL
LigandPNGBDBM50005871(CHEMBL39248 | 10,13-Dimethyl-4-methylsulfanyl-1,6,...)
Affinity DataIC50: 4.40E+3nMAssay 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
LigandPNGBDBM50005871(CHEMBL39248 | 10,13-Dimethyl-4-methylsulfanyl-1,6,...)
Affinity DataKi:  59nMAssay Description:Evaluated for its competitive inhibitory activity against Cytochrome P450 19A1 with the use of human placental microsomal preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed