BDBM50149798 3-Phenyl-1-(2-methylthiazol-4-ylethynyl)benzene::4-Biphenyl-3-ylethynyl-2-methyl-thiazole::CHEMBL365403
SMILES Cc1nc(cs1)C#Cc1cccc(c1)-c1ccccc1
InChI Key InChIKey=JWWDWRFQBGXCEK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50149798
Affinity DataIC50: 41nMAssay Description:In vitro potency against human recombinant mGlu5 receptor was determined by [Ca2+] flux assay using glutamate as agonistMore data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 5(Rat)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataIC50: 3.10nMAssay Description:Antagonist activity at rat mGluR5 expressed in HEK293A cells assessed as glutamate-induced calcium flux preincubated for 140 sec before glutamate cha...More data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:Displacement of [3H]MPEP from cloned mGluR5 expressed in HEK293T cells by scintillation countingMore data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 5(Rat)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 16nMAssay Description:Displacement by compound of [3H]3-methoxy-5-(pyridin-2-ylethynyl)pyridine from rat cortical membranesMore data for this Ligand-Target Pair