BDBM50325110 CHEMBL1223315::N-(4-(N-(2-chlorophenyl)-N-methylsulfamoyl)phenyl)thiazole-2-carboxamide

SMILES CN(c1ccccc1Cl)S(=O)(=O)c1ccc(NC(=O)c2nccs2)cc1

InChI Key InChIKey=ZMAXDGACGSGTHV-UHFFFAOYSA-N

Data  1 EC50

  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 = 50325110   

TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50325110(CHEMBL1223315 | N-(4-(N-(2-chlorophenyl)-N-methyls...)
Affinity DataEC50:  686nMAssay Description:Positive allosteric modulation of human mGlu4 receptor expressed in CHO cells assessed as potentiation of glutamate-induced calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed