BDBM50231755 6,6-dimethyl-2-phenylethynyl-7,8-dihydro-6H-quinolin-5-one::CHEMBL253814
SMILES CC1(C)CCc2nc(ccc2C1=O)C#Cc1ccccc1
InChI Key InChIKey=GXHZJFOEDFUGMK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50231755
TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
Institute Of Organic Synthesis
Curated by ChEMBL
Institute Of Organic Synthesis
Curated by ChEMBL
Affinity DataKi: 51nMAssay Description:Displacement of [3H]MPEP from rat mGluR5More data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Brain Science Institute
Curated by ChEMBL
Brain Science Institute
Curated by ChEMBL
Affinity DataIC50: 20nMAssay Description:Modulation of mGluR5 (unknown origin)More data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
Institute Of Organic Synthesis
Curated by ChEMBL
Institute Of Organic Synthesis
Curated by ChEMBL
Affinity DataIC50: 23nMAssay Description:Displacement of [3H]MPEP from rat mGluR5More data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Brain Science Institute
Curated by ChEMBL
Brain Science Institute
Curated by ChEMBL
Affinity DataIC50: 23nMAssay Description:Negative allosteric modulation of human mGluR5 expressed in CHO cells assessed as inhibition of L-quisqualate-induced intracellular cAMP accumulation...More data for this Ligand-Target Pair