BDBM50145185 CHEMBL3764748

SMILES NCC(O)CNc1ccc(cc1Cl)[N+]([O-])=O

InChI Key InChIKey=NZJQJVVJMZHOKM-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 = 50145185   

TargetPlasmepsin II(Plasmodium falciparum)
Latvian Institute Of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50145185(CHEMBL3764748)
Affinity DataIC50:  2.40E+4nMAssay Description:Displacement of pepstatin A from recombinant Plasmodium falciparum plasmepsin 2 by NMR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed