BDBM50196928 (R)-1-((S)-2,4-diaminobutanamido)pentylboronic acid::CHEMBL398076
SMILES CCCC[C@H](NC(=O)[C@@H](N)CCN)B(O)O
InChI Key InChIKey=JAXKDVVQQUKJKR-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50196928
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human FAPMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of prolyl oligopeptidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataIC50: 0.480nMAssay Description:Inhibition of human DPP2More data for this Ligand-Target Pair
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataIC50: 800nMAssay Description:Inhibition of human DPP9More data for this Ligand-Target Pair
