BDBM50054879 2-Amino-5-guanidino-pentanoic acid [1-((R)-4-amino-1-{1-(4-fluoro-benzyl)-2-oxo-2-[(E)-(3-phenyl-acryloyl)amino]-ethylcarbamoyl}-butylcarbamoyl)-3-methyl-butyl]-amide::CHEMBL343017
SMILES CC(C)CC(NC(=O)C(N)CCCNC(N)=N)C(=O)N[C@H](CCCN)C(=O)NC(Cc1ccc(F)cc1)C(=O)NC(=O)C=Cc1ccccc1
InChI Key InChIKey=XBAZNCPTDJBNNZ-YGSKOOTNSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50054879
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 DataIC50: 170nMAssay Description:Antagonistic activity against tritiated agonist (SFFLRR-NH2, at 25 nM) binding to human platelet membranes measured by the GTPase assayMore data for this Ligand-Target Pair
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 DataIC50: 8.70E+3nMAssay Description:Concentration required to inhibit agonist (SFFLRR-NH2, at 3 uM) induced platelet aggregation by 50%More data for this Ligand-Target Pair