BDBM50248738 2-(2-Chlorophenyl)-N,N',4-trimethyl-10Hphenothiazine-1,3-dicarboxamide::CHEMBL518832

SMILES CNC(=O)c1c(C)c2Sc3ccccc3Nc2c(C(=O)NC)c1-c1ccccc1Cl

InChI Key InChIKey=LWLKPLCGQDUABA-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 = 50248738   

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

Curated by ChEMBL
LigandPNGBDBM50248738(2-(2-Chlorophenyl)-N,N',4-trimethyl-10Hphenothiazi...)
Affinity DataIC50:  1.80E+4nMAssay Description:Inhibition of gamma-glutamyltranspeptidase (unknown origin) by colorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed