BDBM23146 3-{[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methyl}-2,4-dihydroxybenzaldehyde::aldehyde derivative, 2f

SMILES Oc1ccc(C=O)c(O)c1CN1CCN(CC1)c1ccnc2cc(Cl)ccc12

InChI Key InChIKey=IGMXJWGYCYRLJZ-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 = 23146   

TargetFalcipain 2(Plasmodium falciparum)
University Of Cape Town

LigandPNGBDBM23146(3-{[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methyl...)
Affinity DataIC50: >2.00E+4nMpH: 5.5 T: 2°CAssay Description:IC50 values against the recombinant falcipain-2 were determined by incubating protein with different concentrations of inhibitors in reaction buffer ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed