BDBM50171349 CHEMBL3805820

SMILES COc1ccc(c(C)c1C)S(=O)(=O)N1CCCC(Cn2ccnc2)C1

InChI Key InChIKey=CHAWXQBQWFYULO-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 = 50171349   

TargetAromatase(Homo sapiens (Human))
University Of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandPNGBDBM50171349(CHEMBL3805820)
Affinity DataIC50:  59nMAssay 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 DepthDetails ArticlePubMed