BDBM50180552 2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-1-phenyl-8-aza-bicyclo[3.2.1]octane::CHEMBL382988
SMILES C[C@H](OC1CCC2CCC1(N2)c1ccccc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
InChI Key InChIKey=AMMYHLCZPFCXBC-MNUNUEIXSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50180552
TargetSubstance-P receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 200nMAssay Description:Displacement of [125I]labelled substance P from human cloned NK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair