BDBM50054859 2-{(R)-2-[2-(3-Acetylamino-propionylamino)-3-(4-fluoro-phenyl)-propionylamino]-3-naphthalen-2-yl-propionylamino}-4-methyl-pentanoic acid (1-carbamoyl-4-guanidino-butyl)-amide::CHEMBL433676

SMILES CC(C)CC(NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)C(Cc1ccc(F)cc1)NC(=O)CCNC(C)=O)C(=O)NC(CCCNC(N)=N)C(N)=O

InChI Key InChIKey=OXAHWNACDIJCQN-IQYBQOEQSA-N

Data  1 EC50

  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 = 50054859   

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

Curated by ChEMBL
LigandPNGBDBM50054859(2-{(R)-2-[2-(3-Acetylamino-propionylamino)-3-(4-fl...)
Affinity DataEC50:  270nMAssay Description:Effective concentration for stimulation of platelet aggregationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed