BDBM50051408 CHEMBL3337527::US11071729, Compound 2
SMILES CCCCn1ccc(N2CCC(CC2)c2ccccc2)c(Cl)c1=O
InChI Key InChIKey=HYOGJHCDLQSAHX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50051408
Affinity DataKi: 180nMAssay Description:Displacement of [3H]8-Trifluoromethyl-3-cyclopropylmethyl-7-[(4-phenyl-1-piperidinyl)methyl]-1,2,4-triazolo[4,3-a]pyridine from mGlu2 receptor (unkno...More data for this Ligand-Target Pair