BDBM50323382 (E)-2-((1H-imidazol-1-yl)methyl)cyclohexanone O-phenylcarbamoyl oxime::2-((1H-imidazol-1-yl)methyl)cyclohexanone O-phenylcarbamoyl oxime::CHEMBL1209152
SMILES O=C(Nc1ccccc1)O\N=C1/CCCCC1Cn1ccnc1
InChI Key InChIKey=OXUWVXHBRRNACY-CAPFRKAQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323382
Affinity DataKi: 104nMAssay Description:Displacement of [3H]-M-MPEP from rat mGLUR5More data for this Ligand-Target Pair
Affinity DataIC50: 242nMAssay Description:Antagonist activity at mGLUR5 in rat E17 cells assessed as calcium accumulation by fluorimetryMore data for this Ligand-Target Pair