null
SMILES COc1ccccc1CNC(=S)N1CCC[C@H]1C(=O)N[C@H](Cc1ccccc1)C(=O)N(C)Cc1ccccc1
InChI Key InChIKey=WCQIHTJOGPSGGV-SXOMAYOGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50369384
TargetSubstance-P receptor(Homo sapiens (Human))
Novartis Institute for Medical Sciences
Curated by ChEMBL
Novartis Institute for Medical Sciences
Curated by ChEMBL
Affinity DataKi: 1.28E+3nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 to displace [3H][Sar9Met(O2)11]-SP (1 nM) binding to rabbit whole brain membranesMore data for this Ligand-Target Pair