BDBM571796 3-((5-((4-carbamimidoyl)phenoxy)carbonyl)thiazol-2-yl)(methyl)amino)-2,2-dimethylpropanoic Acid::US11447480, Example 19

SMILES CN(CC(C)(C)C(O)=O)c1ncc(s1)C(=O)Oc1ccc(cc1)C(N)=N

InChI Key InChIKey=ZBZQIWWBPVWFMP-UHFFFAOYSA-N

Data  1 KI

  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 = 571796   

TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571796(3-((5-((4-carbamimidoyl)phenoxy)carbonyl)thiazol-2...)
Affinity DataKi:  4.80nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent