BDBM50131276 CHEMBL328470::N-(3-{4-[3-(7-Chloro-quinolin-4-ylamino)-propyl]-piperazin-1-yl}-propyl)-N'-hydroxy-N-isobutyl-malonamide
SMILES CC(C)CN(CCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)C(=O)CC(=O)NO
InChI Key InChIKey=VVFDRGRIBSABAD-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50131276
Affinity DataIC50: 28nMAssay Description:Inhibitory activity against mammalian Aminopeptidase N (APN)More data for this Ligand-Target Pair
TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataIC50: 854nMAssay Description:Inhibitory activity for Plasmodium falciparum Zinc aminopeptidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 28nMAssay Description:Inhibition of porcine kidney aminopeptidase N using Leu-pNA as substrate by microplate reader analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 28nMAssay Description:Inhibition of APN in porcine kidney using Leu-p-NA as substrateMore data for this Ligand-Target Pair
TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataIC50: 854nMAssay Description:Inhibition of Plasmodium falciparum malaria M1 alanyl aminopeptidase using Leu-p-NA as substrateMore data for this Ligand-Target Pair