BDBM50121200 CHEMBL3622072

SMILES CC(C)(C#N)c1cc(Cn2cncn2)cc(Sc2ccc(OS(N)(=O)=O)c(Br)c2)c1

InChI Key InChIKey=OYRNXFDENRWGED-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 = 50121200   

TargetAromatase(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50121200(CHEMBL3622072)
Affinity DataIC50: 5nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed