BDBM50573759 CHEMBL4870604

SMILES COc1ccc(c(OC)c1)S(=O)(=O)Nc1ccc(cc1)\N=N\c1ccccc1

InChI Key InChIKey=NGJUJTABKNSJKU-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 = 50573759   

TargetAromatase(Human)
"G. D'Annunzio" University

Curated by ChEMBL
LigandPNGBDBM50573759(CHEMBL4870604)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human aromatase assessed as reduction in fluorescence intensity using 7-methoxy-4-trifluoromethyl coumarin as a substrate by fluorimetr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed