BDBM50332818 (4S,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[alpha]phenanthren-17(2H)-one::CHEMBL1630268

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-HDOZPKFNSA-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 = 50332818   

TargetAromatase(Homo sapiens (Human))
Tianjin University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50332818((4S,8R,9S,10S,13S,14S)-4-hydroxy-10,13-dimethyl-3,...)
Affinity DataIC50:  280nMAssay Description:Inhibition of human placental aromataseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed