BDBM50121708 CHEMBL168510::MPAQ-22
SMILES CCc1cccc(CC)c1-n1c(=O)n(C)c2ccccc2c1=O
InChI Key InChIKey=RUHAOZTWLKUJFF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50121708
TargetPuromycin-sensitive aminopeptidase(Homo sapiens (Human))
The University Of Tokyo
Curated by ChEMBL
The University Of Tokyo
Curated by ChEMBL
Affinity DataIC50: 3.40E+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