BDBM50504789 CHEMBL4464506

SMILES O=S(=O)(Cc1ccccc1)NCCc1c[nH]c2ccccc12

InChI Key InChIKey=VEWZEHHSOOSNFI-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 = 50504789   

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

Curated by ChEMBL
LigandPNGBDBM50504789(CHEMBL4464506)
Affinity DataIC50: 750nMAssay 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