BDBM50070661 2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetylamino)-ethyl]-thiazole-4-carboxylic acid {(S)-2-cyclohexyl-1-[(S)-4-guanidino-1-(2-phenyl-propylcarbamoyl)-butylcarbamoyl]-ethyl}-amide::CHEMBL45317

SMILES CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(cs1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(C)c1ccccc1

InChI Key InChIKey=QRNATNCLXYEYEP-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50070661   

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

Curated by ChEMBL
LigandPNGBDBM50070661(2-[(S)-2-(4-Fluoro-phenyl)-1-(2-methylamino-acetyl...)
Affinity DataIC50: 2.40E+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