BDBM50284143 CHEMBL4166364

SMILES O=[N+]([O-])c1ccccc1S(=O)(=O)NCCc1c(C(c2ccccc2O)c2[nH]c3ccccc3c2CCNS(=O)(=O)c2ccccc2[N+](=O)[O-])[nH]c2ccccc12

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(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284143BDBM50284143(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 Depth
Date in BDB:
7/9/2020
Entry Details Article
PubMed