BDBM50073998 (S)-2-((S)-3-(4-Benzoyl-phenyl)-2-{(S)-2-[(S)-2-{(S)-3-(4-fluoro-phenyl)-2-[(E)-(3-phenyl-acryloyl)amino]-propionylamino}-3-(4-guanidino-phenyl)-propionylamino]-4-methyl-pentanoylamino}-propionylamino)-5-propionylamino-pentanoic acid::CHEMBL217237

SMILES CCC(=O)NCCC[C@H](NC(=O)[C@H](Cc1ccc(C(=O)c2ccccc2)cc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(N=C(N)N)cc1)NC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)C=Cc1ccccc1)C(=O)O

InChI Key InChIKey=UZSQZLUEDPOQEZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50073998   

TargetProteinase-activated receptor 1(Human)
University At Stony Brook

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073998BDBM50073998((S)-2-((S)-3-(4-Benzoyl-phenyl)-2-{(S)-2-[(S)-2-{(...)
Affinity DataIC50: 9.00E+3nMAssay Description:Human Thrombin receptor 1 (PAR-1) antagonistic ability to inhibit SFLLRN-NH2 (2.7 uM)-induced platelet aggregationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed