BDBM50374363 CHEMBL403772
SMILES CC(C)(C)c1nnc(o1)C(=O)[C@@H]1CCCN1
InChI Key InChIKey=YUKGJYBQODPVBL-ZETCQYMHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50374363
TargetProline iminopeptidase(Serratia marcescens)
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 500nMAssay Description:Inhibition of Serratia marcescens prolyl aminopeptidaseMore data for this Ligand-Target Pair