null

SMILES CCC(C)(C)Nc1ccc(c[nH+]1)C#Cc1csc(C)n1

InChI Key InChIKey=SPRMAMSXZVXOMC-UHFFFAOYSA-O

  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 = 109152   

TargetMetabotropic glutamate receptor 5(Rat)
Merck Sharp & Dohme Corp.

US Patent
LigandPNGBDBM109152(US8609852, 59)copy SMILEScopy InChI
Affinity DataKi:  4nM ΔG°:  -11.4kcal/moleT: 2°CAssay Description:Binding assays were performed as described in Schaffhauser H, Richards J G, Cartmell J, Chaboz S, Kemp J A, Klingelschmidt A, Messer J, Stadler H, Wo...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27M06K3US Patent