BDBM50114960 2-(3,5-Bis-trifluoromethyl-phenyl)-N-[4-(1-oxa-8-aza-spiro[4.5]dec-8-yl)-1-phenyl-cyclohexyl]-propionamide::CHEMBL3085129
SMILES CC(C(=O)N[C@]1(CCC(CC1)N1CCC2(CCCO2)CC1)c1ccccc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
InChI Key InChIKey=WCUJHRSBAKWJAP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50114960
TargetSubstance-P receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 0.220nMAssay Description:Displacement of [125 I] -labelled substance P from the cloned Tachykinin receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair