BDBM50284241 CHEMBL4168266

SMILES O=C1Nc2ccccc2C1(c1[nH]c2ccccc2c1CCNS(=O)(=O)c1ccccc1[N+](=O)[O-])c1[nH]c2ccccc2c1CCNS(=O)(=O)c1ccccc1[N+](=O)[O-]

InChI Key InChIKey=YJXXFNNYWKWSGU-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 = 50284241   

TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284241BDBM50284241(CHEMBL4168266)
Affinity DataIC50: 9.80E+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