BDBM50257432 (S)-1-((S)-2-cyanopyrrolidin-1-yl)-5-(2-(4-fluorophenyl)-6,7-dihydrothiazolo[5,4-c]pyridin-5(4H)-yl)-1,5-dioxopentan-2-aminium 2,2,2-trifluoroacetate::CHEMBL494339
SMILES [NH3+][C@@H](CCC(=O)N1CCc2nc(sc2C1)-c1ccc(F)cc1)C(=O)N1CCC[C@H]1C#N
InChI Key InChIKey=KZUMVCZJLNJWHF-IRXDYDNUSA-O
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50257432
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: 40nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of DPP2 (unknown origin)More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair