BDBM50171230 CHEMBL3806151

SMILES O=S(=O)(N1CCCC(Cn2ccnc2)C1)c1cccc2nsnc12

InChI Key InChIKey=HHRGOMFAAPIYRG-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 = 50171230   

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

Curated by ChEMBL
LigandPNGBDBM50171230(CHEMBL3806151)
Affinity DataIC50:  54nMAssay 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