BDBM50296673 (E)-4,4-Dimethyl-1-quinolin-3-yl-pent-1-en-3-one::CHEMBL572128
SMILES CC(C)(C)C(=O)\C=C\c1cnc2ccccc2c1
InChI Key InChIKey=XROFVTPRFZVYMN-CMDGGOBGSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50296673
Affinity DataKi: 5.23E+3nMAssay Description:Displacement of [3H]E-3-(2-chloro-8-methylquinolin-3-yl)-1-(thiophen-2-yl)prop-2-en-1-one from mGluR1 in rat cerebellar membrane after 14 to 16 hrs b...More data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
Merz Pharmaceuticals
Curated by ChEMBL
Merz Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 3.06E+4nMAssay Description:Displacement of [3H]MPEP from mGluR5 in rat cortical membrane after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair