BDBM50121710 2-(2,6-Diethyl-phenyl)-4H-isoquinoline-1,3-dione::CHEMBL88645::PIQ-22
SMILES CCc1cccc(CC)c1-n1c(O)cc2ccccc2c1=O
InChI Key InChIKey=CQTGQCXLVRVXLV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50121710
Affinity DataKi: 120nMAssay Description:Inhibition of APN (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 409nMAssay Description:Inhibitory activity against aminopeptidase N assayed by the L-Ala-MCA method.More data for this Ligand-Target Pair
Affinity DataIC50: >3.40E+5nMAssay Description:Inhibitory activity against dipeptidyl peptidase IV (DPP- IV)More data for this Ligand-Target Pair
Affinity DataIC50: 7.80E+3nMAssay Description:Puromycin sensitive aminopeptidase inhibitory activity of the compound was determined by the use of L-Ala AMC with MOLT-4More data for this Ligand-Target Pair