BDBM50206564 2-(3-phenoxybenzyl)-3-(4-benzylpiperidin-1-yl)-N-hydroxy-3-oxopropanamide::3-(4-benzyl-piperidin-1-yl)-N-hydroxy-3-oxo-2-(3-phenoxybenzyl)-propionamide::CHEMBL374282

SMILES ONC(=O)C(Cc1cccc(Oc2ccccc2)c1)C(=O)N1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=KCSPUIMTVAEJDR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50206564   

TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50206564(2-(3-phenoxybenzyl)-3-(4-benzylpiperidin-1-yl)-N-h...)
Affinity DataIC50:  248nMAssay Description:Inhibition of Plasmodium falciparum FcB1 M1 aminopeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed