BDBM50284143 CHEMBL4166364

SMILES Oc1ccccc1C(c1[nH]c2ccccc2c1CCNS(=O)(=O)c1ccccc1[N+]([O-])=O)c1[nH]c2ccccc2c1CCNS(=O)(=O)c1ccccc1[N+]([O-])=O

InChI Key InChIKey=KINVQRCNJMQJDJ-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 = 50284143   

TargetAromatase(Homo sapiens (Human))
Srinakharinwirot University

Curated by ChEMBL
LigandPNGBDBM50284143(CHEMBL4166364)
Affinity DataIC50:  4.60E+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