BDBM50135043 2-Amino-3-methyl-1-thiazolidin-3-yl-pentan-1-one::3-methyl-1-oxo-1-(1,3-thiazolidin-3-yl)pentan-2-aminium::CHEMBL357606
SMILES CCC(C)C(N)C(=O)N1CCSC1
InChI Key InChIKey=WCRLBFHWFPELKW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50135043
TargetSolute carrier family 15 member 1(Homo sapiens (Human))
Martin-Luther-University Halle-Wittenberg
Curated by ChEMBL
Martin-Luther-University Halle-Wittenberg
Curated by ChEMBL
Affinity DataKi: 6.30E+6nMAssay Description:Inhibition constant (Ki) for human intestinal peptide carrierMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Porphyromonas gingivalis N-terminal His-tagged DPP4 expressed in Escherichia coli using Gly-Pro-p-nitroanilide as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory activity against Dipeptidylpeptidase IV (DPP IV)More data for this Ligand-Target Pair
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibitory activity of compound against Dipeptidylpeptidase II (DPP II)More data for this Ligand-Target Pair