BDBM50201586 (S)-N-(biphenyl-4-yl)-3-(2-(2-cyanopyrrolidin-1-yl)-2-oxoethylamino)-3-methylbutanamide::CHEMBL217060
SMILES CC(C)(CC(=O)Nc1ccc(cc1)-c1ccccc1)NCC(=O)N1CCC[C@H]1C#N
InChI Key InChIKey=AOYYAWFDWQGJIA-NRFANRHFSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50201586
TargetProlyl endopeptidase FAP(Homo sapiens (Human))
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: >2.00E+4nMAssay Description:In vitro inhibition of FAP, sepraseMore 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: >2.00E+4nMAssay Description:In vitro inhibition of DPP-8More 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: 800nMAssay Description:In vitro inhibition of DPP-IIMore data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: 269nMAssay Description:In vitro inhibition of DPP-4More data for this Ligand-Target Pair