BDBM50031411 (S)-3-Amino-N-((S)-1-{(S)-1-[(S)-1-((S)-1-carbamoyl-4-guanidino-butylcarbamoyl)-3-methyl-butylcarbamoyl]-3-methyl-butylcarbamoyl}-2-phenyl-ethyl)-succinamic acid::CHEMBL130307

SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O

InChI Key InChIKey=XVRFUJXKLDDPSB-UHFFFAOYSA-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 = 50031411   

TargetProteinase-activated receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50031411((S)-3-Amino-N-((S)-1-{(S)-1-[(S)-1-((S)-1-carbamoy...)
Affinity DataEC50: >8.00E+5nMAssay Description:Evaluated for the activation of human thrombin receptor measured by platelet aggregationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed