BDBM50206553 2-(3-phenoxybenzyl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-N-hydroxy-3-oxopropanamide::3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-3-oxo-2-(3-phenoxy-benzyl)-propionamide::CHEMBL374894

SMILES ONC(=O)C(Cc1cccc(Oc2ccccc2)c1)C(=O)N1CCc2ccccc2C1

InChI Key InChIKey=RLZHQEJBZBXYOX-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 = 50206553   

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

Curated by ChEMBL
LigandPNGBDBM50206553(3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-3-ox...)
Affinity DataIC50: 966nMAssay Description:Inhibition of Plasmodium falciparum FcB1 M1 aminopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed