BDBM50071000 CHEMBL405820::N-(2-{1-[(S)-2-Benzylamino-3-(3,4-dichloro-benzyloxy)-propionyl]-piperidin-4-yl}-phenyl)-methanesulfonamide
SMILES CS(=O)(=O)Nc1ccccc1C1CCN(CC1)C(=O)[C@H](COCc1ccc(Cl)c(Cl)c1)NCc1ccccc1
InChI Key InChIKey=OBCMJQIOJSEAIS-NDEPHWFRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50071000
TargetSubstance-P receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 17nMAssay Description:Displacement of [125I]-substance P from hNK1 receptor in chinese hamster ovarian (CHO) cellsMore data for this Ligand-Target Pair