BDBM50477078 CHEMBL396797
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](COc1ccc(cc1)[N+]([O-])=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CO)[C@@H](C)CC)C(N)=O
InChI Key InChIKey=GXEJNRDONCPEJP-LCEIJQIJSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50477078
TargetProteinase-activated receptor 2(Homo sapiens (Human))
University of Queensland
Curated by ChEMBL
University of Queensland
Curated by ChEMBL
Affinity DataEC50: 2.80E+3nMAssay Description:Agonist activity at PAR2 expressed in human HT29 cells assessed as intracellular calcium releaseMore data for this Ligand-Target Pair