BDBM50031432 (S)-2-{(S)-2-[(S)-2-((S)-2-Amino-propionylamino)-3-(4-fluoro-phenyl)-propionylamino]-5-guanidino-pentanoylamino}-4-methyl-pentanoic acid ((S)-1-carbamoyl-4-guanidino-butyl)-amide::CHEMBL131912
SMILES CC(C)C[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)[C@H](C)N)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O
InChI Key InChIKey=CLVBPYKEZCTURW-RSYUGDCRSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50031432
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 130nMAssay Description:Evaluated for the activation of human thrombin receptor measured by platelet aggregationMore data for this Ligand-Target Pair