BDBM50171300 CHEMBL3805678

SMILES COc1ccc(c(OC)c1)S(=O)(=O)N1CCCC(Cn2ccnc2)C1

InChI Key InChIKey=FHGWADLDFUTPNV-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 = 50171300   

TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandPNGBDBM50171300(CHEMBL3805678)
Affinity DataIC50: 131nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed