BDBM50332822 (4R,8R,9S,10S,13S,14S)-4-hydroxy-10,13-dimethyl-3,4,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one::CHEMBL1630272

SMILES C[C@]12CC[C@H]3[C@@H](CC=C4[C@H](O)CCC[C@@]34C)[C@@H]1CCC2=O

InChI Key InChIKey=UTCSOFZAESZNST-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50332822   

TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50332822((4R,8R,9S,10S,13S,14S)-4-hydroxy-10,13-dimethyl-3,...)
Affinity DataIC50: 860nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed