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 [#6]-[#6]-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc(cc1)-[#6](=O)-c1ccccc1)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc(cc1)\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc(F)cc1)-[#7]-[#6](=O)-[#6]=[#6]-c1ccccc1)-[#6](-[#8])=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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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50073998((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