BDBM50206552 2-(3-phenoxybenzyl)-N1-(4-chlorobenzyl)-N3-hydroxymalonamide::CHEMBL220389::N-(4-chloro-benzyl)-N'-hydroxy-2-(3-phenoxy-benzyl)-malonamide

SMILES ONC(=O)C(Cc1cccc(Oc2ccccc2)c1)C(=O)NCc1ccc(Cl)cc1

InChI Key InChIKey=DJLHUFQQCHZLEK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50206552   

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

Curated by ChEMBL
LigandPNGBDBM50206552(2-(3-phenoxybenzyl)-N1-(4-chlorobenzyl)-N3-hydroxy...)
Affinity DataIC50:  130nMAssay Description:Inhibition of Plasmodium falciparum FcB1 M1 aminopeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase N(Sus scrofa (Pig))
University Of Lille

Curated by ChEMBL
LigandPNGBDBM50206552(2-(3-phenoxybenzyl)-N1-(4-chlorobenzyl)-N3-hydroxy...)
Affinity DataIC50:  2.53E+3nMAssay Description:Inhibition of pig kidney microsomal APNMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed