BDBM50519860 CHEMBL4447400
SMILES Cc1cccc(c1)-c1nnc2ccc(nn12)N1CCN(CCOCCO)CC1
InChI Key InChIKey=VYNAHGVPGJZQQM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50519860
Affinity DataKi: 218nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair