BDBM50284256 CHEMBL4176982

SMILES Oc1ccccc1C(c1[nH]c2ccccc2c1CCNS(=O)(=O)c1cccc(c1)[N+]([O-])=O)c1[nH]c2ccccc2c1CCNS(=O)(=O)c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=DYDWVUXBLAGEPI-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 = 50284256   

TargetAromatase(Homo sapiens (Human))
Srinakharinwirot University

Curated by ChEMBL
LigandPNGBDBM50284256(CHEMBL4176982)
Affinity DataIC50:  1.70E+3nMAssay Description:Inhibition of aromatase (unknown origin) using O-benzyl fluorescein benzyl ester as substrate in presence of NADPH-generating system by fluorescence ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed