null

SMILES C[C@H](N)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CCCCNC(N)=N)C(=O)NC(Cc1ccc(O)c(I)c1)C(N)=O

InChI Key InChIKey=WMLLBNLHJGHCQU-RPVNUTHHSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50031422   

TargetProteinase-activated receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50031422((S)-2-((S)-2-{(S)-2-[(S)-2-((S)-2-Amino-propionyla...)copy SMILEScopy InChI
Affinity DataEC50:  30nMAssay Description:Evaluated for the activity of Radio-ligand Peptides upon the activation of human thrombin receptor measured by platelet aggregationMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21J98SGPubMed