BDBM50032229 (7R,17S)-17-Hydroxy-10,13-dimethyl-7-phenethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one::CHEMBL408201

SMILES CC12CCC3C(C1CC[C@@H]2O)[C@H](CCc1ccccc1)CC1=CC(=O)CCC31C

InChI Key InChIKey=PFTHDRWWQWGYOW-PKSXQVCTSA-N

Data  1 KI

  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 1 hit for monomerid = 50032229   

TargetAromatase(Homo sapiens (Human))
Ohio State University

Curated by ChEMBL
LigandPNGBDBM50032229((7R,17S)-17-Hydroxy-10,13-dimethyl-7-phenethyl-1,2...)
Affinity DataKi:  36nMAssay Description:Apparent binding affinity for human placental Cytochrome P450 19A1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed