BDBM50220600 CHEMBL398357::N-(((1s,4s)-4-(phenoxymethyl)cyclohexyl)methyl)-1H-pyrrole-3-carboxamide
SMILES O=C(NC[C@H]1CC[C@@H](COc2ccccc2)CC1)c1cc[nH]c1
InChI Key InChIKey=UFDWLAUWNXEFBP-IYBDPMFKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220600
Affinity DataKi: 84nMAssay Description:Displacement of [3H]racemic CP101606 from rat NR2B receptor in P2 membraneMore data for this Ligand-Target Pair