BDBM50417088 CHEMBL1258461

SMILES NC(=O)c1c(NC(=O)Cn2nc(c3CNCCc23)C(F)(F)F)sc2CCCCc12

InChI Key InChIKey=JUGQOUNGDNLTIU-UHFFFAOYSA-N

Data  1 EC50

  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 = 50417088   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50417088(CHEMBL1258461)
Affinity DataEC50:  1.00E+3nMAssay Description:Positive modulation of GluR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed