BDBM571831 3-((6-((4-Carbamimidoylphenoxy)carbonyl)benzo[d]thiazol-2-yl)(ethyl)amino)propanoic Acid::US11447480, Example 66

SMILES CCN(CCC(O)=O)c1nc2ccc(cc2s1)C(=O)Oc1ccc(cc1)C(N)=N

InChI Key InChIKey=KOBGGASTSYYCNM-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 = 571831   

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandPNGBDBM571831(3-((6-((4-Carbamimidoylphenoxy)carbonyl)benzo[d]th...)
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
In Depth
Date in BDB:
11/19/2022
Entry Details
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