BDBM50296691 3-(4-chlorophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one::CHEMBL558321
SMILES Clc1ccc(\C=C\C(=O)c2ccc(Oc3ccccc3)cc2)cc1
InChI Key InChIKey=MGTSFUGVJYPJBE-OVCLIPMQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50296691
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: 3.00E+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