BDBM50284200 CHEMBL4165064

SMILES COc1ccc(cc1)S(=O)(=O)NCCc1c([nH]c2ccccc12)C(c1[nH]c2ccccc2c1CCNS(=O)(=O)c1ccc(OC)cc1)c1ccccc1

InChI Key InChIKey=NWMOBCLLCJGYHH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50284200   

TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandPNGBDBM50284200(CHEMBL4165064)
Affinity DataIC50: 3.50E+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