BDBM50225425 CHEMBL440982::di-(4-acetamido)phenyl 2-((S)-2,6-diaminohexanoyl)isoindolin-1-ylphosphonate
SMILES CC(=O)Nc1ccc(OP(=O)(Oc2ccc(NC(C)=O)cc2)C2N(Cc3ccccc23)C(=O)[C@@H](N)CCCCN)cc1
InChI Key InChIKey=MKKBABAOGFLBRQ-MBCWZBCWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50225425
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human DPP2More data for this Ligand-Target Pair
Affinity DataIC50: 530nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataKd: 770nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+5nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair