BDBM50070665 2-[(S)-1-Acetylamino-2-(4-fluoro-phenyl)-ethyl]-5-methyl-oxazole-4-carboxylic acid [(S)-1-((S)-1-benzylcarbamoyl-4-guanidino-butylcarbamoyl)-2-cyclohexyl-ethyl]-amide::CHEMBL290927

SMILES CC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(C(=O)N[C@@H](CC2CCCCC2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCc2ccccc2)c(C)o1

InChI Key InChIKey=JBZRCXOPZBINGM-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 = 50070665   

TargetProteinase-activated receptor 1(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50070665(2-[(S)-1-Acetylamino-2-(4-fluoro-phenyl)-ethyl]-5-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of [3H]S-(p-F-Phe)-Har-L-Har-KY-NH2 binding to a thrombin receptor (PAR-1) membrane preparation.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PubMed