BDBM50121712 ANTAQ::CHEMBL169736
SMILES O=c1[nH]c2ccccc2c(=O)n1-c1c2ccccc2cc2ccccc12
InChI Key InChIKey=SISSLRJYACXIQF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50121712
TargetPuromycin-sensitive aminopeptidase(Homo sapiens (Human))
The University Of Tokyo
Curated by ChEMBL
The University Of Tokyo
Curated by ChEMBL
Affinity DataIC50: 2.90E+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