BDBM50332828 (4S,8R,9S,10R,13S,14S)-10,13-dimethyl-4-propyl-3,4,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[alpha]phenanthren-17(2H)-one::CHEMBL1630278

SMILES CCC[C@H]1CCC[C@@]2(C)C1=CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12

InChI Key InChIKey=WBJFQBZYFHPGPY-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 = 50332828   

TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332828BDBM50332828((4S,8R,9S,10R,13S,14S)-10,13-dimethyl-4-propyl-3,4...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed