BDBM50220597 CHEMBL398356::N-(((1s,4s)-4-(2-phenoxyethyl)cyclohexyl)methyl)-1H-indazole-5-carboxamide
SMILES O=C(NC[C@@H]1CC[C@H](CCOc2ccccc2)CC1)c1ccc2[nH]ncc2c1
InChI Key InChIKey=ZLVCEZPRZBDEAV-HDICACEKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220597
Affinity DataKi: 15nMAssay Description:Displacement of [3H]racemic CP101606 from rat NR2B receptor in P2 membraneMore data for this Ligand-Target Pair