BDBM50628767 CHEMBL5418493

SMILES NC(=N)Nc1ccc2c(CCCCCCc3c(OC2=O)cccc3C(=O)N[C@@H](CC(O)=O)C(O)=O)c1

InChI Key InChIKey=CZDSYPDNMSDBKU-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50628767   

TargetEnteropeptidase(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50628767(CHEMBL5418493)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human recombinant enteropeptidase using 5FAM-Abu-Gly-Asp-Asp-Asp-Lys-Ile-Val-Gly-Gly-Lys(CPQ2)-Lys-Lys-NH2 as substrate incubated for 6...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetEnteropeptidase(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50628767(CHEMBL5418493)
Affinity DataIC50: 81nMAssay Description:Inhibition of human recombinant enteropeptidase using 5FAM-Abu-Gly-Asp-Asp-Asp-Lys-Ile-Val-Gly-Gly-Lys(CPQ2)-Lys-Lys-NH2 as substrate incubated for 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed