BDBM50190111 CHEMBL327844
SMILES c1ccc(cc1)CC[C@@H](N)[P@@](=O)(C[C@@H](Cc2ccccc2)C(=O)O)O
InChI Key InChIKey=QELOIXSGJMIHBZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 5 hits  for monomerid = 50190111
 Found 5 hits  for monomerid = 50190111    
TargetM17 leucyl aminopeptidase(Plasmodium falciparum (isolate 3D7))
Wroclaw University of Technology
Curated by ChEMBL
Wroclaw University of Technology
Curated by ChEMBL
Affinity DataKi:  13nMAssay Description:Inhibition of Plasmodium falciparum LAPMore data for this Ligand-Target Pair
Affinity DataKi:  66nMAssay Description:Inhibition of porcine LAPMore data for this Ligand-Target Pair
Affinity DataKi:  276nMAssay Description:Inhibition of porcine APNMore data for this Ligand-Target Pair
TargetEndoplasmic reticulum aminopeptidase 2(Human)
Wroclaw University of Technology
Curated by ChEMBL
Wroclaw University of Technology
Curated by ChEMBL
Affinity DataKi:  350nMAssay Description:Inhibition of human ERAP2 preincubated for 30 to 60 mins followed by addition of Arg-AMC as substrate measured for 15 mins by spectrofluorimetric met...More data for this Ligand-Target Pair
TargetEndoplasmic reticulum aminopeptidase 1(Human)
Wroclaw University of Technology
Curated by ChEMBL
Wroclaw University of Technology
Curated by ChEMBL
Affinity DataKi:  1.91E+4nMAssay Description:Inhibition of recombinant human ERAP1 using L-AMC as substrate measured for 15 to 30 mins by fluorescence analysisMore data for this Ligand-Target Pair

 3D Structure (crystal)
3D Structure (crystal)