BDBM571767 3-(1-(5-((4-Carbamimidoyl)phenoxy)carbonyl)thiazol-2-yl)piperidine-4-carboxamido)propanoic Acid::US11447480, Example 34

SMILES NC(=N)c1ccc(OC(=O)c2cnc(s2)N2CCC(CC2)C(=O)NCCC(O)=O)cc1

InChI Key InChIKey=CQLZALRUKOMEHG-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 = 571767   

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandPNGBDBM571767(3-(1-(5-((4-Carbamimidoyl)phenoxy)carbonyl)thiazol...)
Affinity DataKi:  8.90nMAssay 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
Go to US Patent