BDBM50220598 6-oxo-N-(((1s,4s)-4-(2-phenoxyethyl)cyclohexyl)methyl)-1,2,3,6-tetrahydropyridazine-3-carboxamide::CHEMBL251127
SMILES O=C(NC[C@@H]1CC[C@H](CCOc2ccccc2)CC1)C1NNC(=O)C=C1
InChI Key InChIKey=ZVCJYSAIJULKCB-BYICEURKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220598
Affinity DataKi: 11nMAssay Description:Displacement of [3H]racemic CP101606 from rat NR2B receptor in P2 membraneMore data for this Ligand-Target Pair