BDBM50054892 2-[2-{Acetyl-[(E)-(3-phenyl-acryloyl)]-amino}-3-(4-fluoro-phenyl)-propionylamino]-6-amino-hexanoic acid [1-(1-carbamoyl-4-guanidino-butylcarbamoyl)-3-methyl-butyl]-amide::CHEMBL144608

SMILES CC(C)CC(NC(=O)C(CCCCN)NC(=O)C(Cc1ccc(F)cc1)N(C(C)=O)C(=O)C=Cc1ccccc1)C(=O)NC(CCCNC(N)=N)C(N)=O

InChI Key InChIKey=HRHNLSTYTUIIIB-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 = 50054892   

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

Curated by ChEMBL
LigandPNGBDBM50054892(2-[2-{Acetyl-[(E)-(3-phenyl-acryloyl)]-amino}-3-(4...)
Affinity DataIC50:  39nMAssay 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 DepthDetails ArticlePubMed
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50054892(2-[2-{Acetyl-[(E)-(3-phenyl-acryloyl)]-amino}-3-(4...)
Affinity DataIC50:  1.80E+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 DepthDetails ArticlePubMed