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 1 hit for monomerid = 50296691
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