null
SMILES [O-][N+](=O)c1ccccc1C[N-]C(=[SH+])N1CCCC1C(=O)NC(c1ccccc1)c1ccccc1
InChI Key InChIKey=LZQHSVWGTBEVRF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50066183
TargetSubstance-P receptor(Homo sapiens (Human))
Novartis Institute for Medical Sciences
Curated by ChEMBL
Novartis Institute for Medical Sciences
Curated by ChEMBL
Affinity DataKi: 1.56E+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