BDBM50248701 2-(4-Methoxyphenyl)-N,N',4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide::CHEMBL516547

SMILES CNC(=O)C1C(C(C(=O)NC)=C(C)C2Sc3ccccc3N=C12)c1ccc(OC)cc1

InChI Key InChIKey=DVDWCCPTANZWGZ-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 = 50248701   

TargetGlutathione hydrolase 1 proenzyme(Homo sapiens (Human))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50248701(2-(4-Methoxyphenyl)-N,N',4-trimethyl-2,10-dihydro-...)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of gamma-glutamyltranspeptidase (unknown origin) by colorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed