BDBM50296697 (4-chlorophenyl)(2,3,4,5-tetrahydrobenzo[b]oxepin-7-yl)methanone::CHEMBL564597
SMILES Clc1ccc(cc1)C(=O)c1ccc2OCCCCc2c1
InChI Key InChIKey=NZKJWRHDFIPPKE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50296697
Affinity DataKi: >4.00E+4nMAssay 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
Affinity DataIC50: >4.00E+4nMAssay Description:Allosteric antagonist activity at mGluR1 in Sprague-Dawley rat cerebellar granule cells assessed as accumulation of [3H]inositol phosphate by liquid ...More data for this Ligand-Target Pair