BDBM50169622 CHEMBL3805883

SMILES Cn1c2nc(ccc2n(CC(C)(C)C)c1=O)N1CCCC2CCCCC12

InChI Key InChIKey=OHQZQEGFDROPEO-UHFFFAOYSA-N

Data  5 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50169622   

TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169622(CHEMBL3805883)
Affinity DataEC50: >3.00E+4nMAssay Description:Positive allosteric modulation of mGlu4 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed