BDBM571789 3-(1-(5-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl)thiazol-2-yl)piperidine-4-carboxamido)-2, 2-dimethylpropanoic Acid::US11447480, Example 45

SMILES CC(C)(CNC(=O)C1CCN(CC1)c1ncc(s1)C(=O)Oc1ccc(cc1F)C(N)=N)C(O)=O

InChI Key InChIKey=IJELOQAPNNHQFS-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 = 571789   

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandPNGBDBM571789(3-(1-(5-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl...)
Affinity DataKi:  1.5nMAssay 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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