BDBM50323378 (3-chlorophenylamino)(1,2-dicyclohexyl-3-(6-thioxocyclohexa-1,3-dienyl)propylideneaminooxy)methanone::CHEMBL1209403
SMILES Clc1cccc(NC(=O)O\N=C(\C(Cc2cccs2)C2CCCCC2)C2CCCCC2)c1
InChI Key InChIKey=ONJABMNQUFENNE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323378
Affinity DataKi: 9.10nMAssay Description:Displacement of [3H]-M-MPEP from rat mGLUR5More data for this Ligand-Target Pair
Affinity DataIC50: 109nMAssay Description:Antagonist activity at mGLUR5 in rat E17 cells assessed as calcium accumulation by fluorimetryMore data for this Ligand-Target Pair
