BDBM50231741 2-phenylethynyl-7,8-dihydro-6H-quinolin-5-one::CHEMBL252956
SMILES O=C1CCCc2nc(ccc12)C#Cc1ccccc1
InChI Key InChIKey=XOUDFZJCSDKXLG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50231741
Affinity DataEC50: 50nMAssay 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
Affinity DataEC50: 14nMAssay Description:Positive allosteric modulation of human mGlu4 receptor expressed in human HEK293 cells assessed as potentiation of glutamate-induced calcium mobiliza...More data for this Ligand-Target Pair
Affinity DataEC50: 172nMAssay Description:Antagonist activity at human mGluR5 expressed in CHO cells assessed as L-glutamate induced potentiation of intracellular calcium level by FLIPR assayMore data for this Ligand-Target Pair
Affinity DataEC50: 34nMAssay Description:Antagonist activity at mGluR5 in Sprague-Dawley rat astrocyte assessed as L-quisqualate induced potentiation of intracellular calcium level by FLIPR ...More data for this Ligand-Target Pair
Affinity DataKi: 800nMAssay Description:Displacement of [3H]MPEP from rat mGluR5More data for this Ligand-Target Pair