BDBM571836 (Z)-3-((6-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl)-3-ethylbenzo[d]thiazole-2(3H)-ylidine)amino)-2,2-dimethylpropanoic Acid::US11447480, Example 88

SMILES CCn1c2ccc(cc2s\c1=N/CC(C)(C)C(O)=O)C(=O)Oc1ccc(cc1F)C(N)=N

InChI Key InChIKey=SGPPNKFJQBPHBP-QLYXXIJNSA-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 = 571836   

TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571836((Z)-3-((6-((4-Carbamimidoyl-2-fluorophenoxy)carbon...)
Affinity DataKi:  0.160nMAssay 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