BDBM50073997 (2S)-5-{5-[(3aR,4R,6aS)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]pentanamido}-2-[(2S)-2-[(2S)-3-(4-benzoylphenyl)-2-[(2S)-3-(4-carbamimidamidophenyl)-2-[(2S)-3-(4-fluorophenyl)-2-[(2E)-3-phenylprop-2-enamido]propanamido]propanamido]propanamido]-5-carbamimidamidopentanamido]pentanoic acid::CHEMBL274769

SMILES N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccc(C(=O)c2ccccc2)cc1)NC(=O)[C@H](Cc1ccc(N=C(N)N)cc1)NC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)C=Cc1ccccc1)C(=O)N[C@@H](CCCNC(=O)CCCC[C@H]1SC[C@H]2NC(=O)N[C@H]21)C(=O)O

InChI Key InChIKey=NTJFEVYXYKAVIX-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 = 50073997   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073997BDBM50073997((2S)-5-{5-[(3aR,4R,6aS)-2-oxo-hexahydro-1H-thieno[...)
Affinity DataIC50: 3.40E+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