BDBM50284260 CHEMBL4159524

SMILES O=[N+]([O-])c1ccc(C(c2[nH]c3ccccc3c2CCNS(=O)(=O)c2ccc(C(F)(F)F)cc2)c2[nH]c3ccccc3c2CCNS(=O)(=O)c2ccc(C(F)(F)F)cc2)cc1

InChI Key InChIKey=GIWUISXAOWQNEE-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 = 50284260   

TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284260BDBM50284260(CHEMBL4159524)
Affinity DataIC50: 4.00E+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 Depth
Date in BDB:
7/9/2020
Entry Details Article
PubMed