null
SMILES CN(Cc1ccccc1)C(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H]1CCCN1C(=O)Nc1ccc(cc1)C#N
InChI Key InChIKey=MXKYFPVNDOVSAQ-CONSDPRKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50066174
TargetSubstance-P receptor(Homo sapiens (Human))
Novartis Institute for Medical Sciences
Curated by ChEMBL
Novartis Institute for Medical Sciences
Curated by ChEMBL
Affinity DataKi: 1.10nMAssay Description:In vitro binding affinity towards Tachykinin receptor 1 by measuring its ability to displace [3H]SP (0.6 nM) binding to membranes from Cos-7 cells tr...More data for this Ligand-Target Pair
Affinity DataIC50: 2.40nMAssay Description:Tachykinin receptor 1 agonistic activity as inhibition of contractions evoked by 4 nM [Sar9,Met(O2)11]-SP in guinea pig ileumMore data for this Ligand-Target Pair