BDBM50504788 CHEMBL4537791

SMILES O=S(=O)(Cc1ccccc1)Nc1ccc2[nH]ccc2c1

InChI Key InChIKey=YGQFJOZAVCYQDQ-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 = 50504788   

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

Curated by ChEMBL
LigandPNGBDBM50504788(CHEMBL4537791)
Affinity DataIC50: 160nMAssay Description:Inhibition of recombinant human aromatase preincubated for 10 mins followed by substrate and beta-NADP+ addition and measured for 60 mins by fluorime...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed