BDBM50054926 2-[2-{Acetyl-[(E)-(3-phenyl-acryloyl)]-amino}-3-(4-fluoro-phenyl)-propionylamino]-3-(4-guanidino-phenyl)-propionamide::CHEMBL343245

SMILES [#6]-[#6](=O)-[#7](-[#6](-[#6]-c1ccc(F)cc1)-[#6](=O)-[#7]-[#6](-[#6]-c1ccc(cc1)\[#7]=[#6](\[#7])-[#7])-[#6](-[#7])=O)-[#6](=O)-[#6]=[#6]-c1ccccc1

InChI Key InChIKey=UJQOCZKVAUAVFK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50054926   

TargetProteinase-activated receptor 1(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054926BDBM50054926(2-[2-{Acetyl-[(E)-(3-phenyl-acryloyl)]-amino}-3-(4...)
Affinity DataIC50: 780nMAssay 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
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetProteinase-activated receptor 1(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054926BDBM50054926(2-[2-{Acetyl-[(E)-(3-phenyl-acryloyl)]-amino}-3-(4...)
Affinity DataIC50: 6.40E+4nMAssay Description:Concentration required to inhibit agonist (SFFLRR-NH2, at 3 uM) induced platelet aggregation by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed