BDBM50201592 (S)-3-(2-(2-cyanopyrrolidin-1-yl)-2-oxoethylamino)-N-(4-methoxyphenyl)-3-methylbutanamide::CHEMBL384985
SMILES COc1ccc(NC(=O)CC(C)(C)NCC(=O)N2CCC[C@H]2C#N)cc1
InChI Key InChIKey=ZTUSJFLWBNPCAB-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50201592
Affinity DataIC50: 253nMAssay Description:In vitro inhibition of DPP-4More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibition of DPP-8More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibition of FAP, sepraseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibition of DPP-IIMore data for this Ligand-Target Pair
