BDBM50054859 2-{(R)-2-[2-(3-Acetylamino-propionylamino)-3-(4-fluoro-phenyl)-propionylamino]-3-naphthalen-2-yl-propionylamino}-4-methyl-pentanoic acid (1-carbamoyl-4-guanidino-butyl)-amide::CHEMBL433676
SMILES CC(C)CC(NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)C(Cc1ccc(F)cc1)NC(=O)CCNC(C)=O)C(=O)NC(CCCNC(N)=N)C(N)=O
InChI Key InChIKey=OXAHWNACDIJCQN-IQYBQOEQSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50054859
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataEC50: 270nMAssay Description:Effective concentration for stimulation of platelet aggregationMore data for this Ligand-Target Pair