BDBM50220611 6-hydroxy-N-(((1s,4s)-4-(2-phenoxyethyl)cyclohexyl)methyl)pyridazine-3-carboxamide::CHEMBL250114
SMILES O=C(NC[C@@H]1CC[C@H](CCOc2ccccc2)CC1)c1ccc(=O)[nH]n1
InChI Key InChIKey=SBQXHJZXGWOSEK-IYBDPMFKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220611
Affinity DataKi: 5.60nMAssay Description:Displacement of [3H]racemic CP101606 from rat NR2B receptor in P2 membraneMore data for this Ligand-Target Pair