BDBM50041364 (S)-6-Isopropyl-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL24387

SMILES CC(C)[C@@H]1CC2C3CCC(=O)C3(C)CCC2C2(C)CCC(=O)C=C12

InChI Key InChIKey=HCJQBDUSGVRKSO-SKEKJXQUSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50041364   

TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50041364((S)-6-Isopropyl-10,13-dimethyl-1,6,7,8,9,10,11,12,...)
Affinity DataKi:  22nMAssay Description:Binding affinity for human placental microsome aromatase Cytochrome P450 19A1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Tohoku College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50041364((S)-6-Isopropyl-10,13-dimethyl-1,6,7,8,9,10,11,12,...)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibitory concentration was tested on Cytochrome P450 19A1 in human placental microsomes 20 (microg) of protein incubated for 20 minMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed