BDBM50325119 CHEMBL1223161::N-(4-(N-cyclobutylsulfamoyl)phenyl)picolinamide

SMILES O=C(Nc1ccc(cc1)S(=O)(=O)NC1CCC1)c1ccccn1

InChI Key InChIKey=XVZKCJYHDNPXTK-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 = 50325119   

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

Curated by ChEMBL
LigandPNGBDBM50325119(CHEMBL1223161 | N-(4-(N-cyclobutylsulfamoyl)phenyl...)
Affinity DataEC50: >5.00E+3nMAssay 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