BDBM23160 1-{2-[(7-chloroquinolin-4-yl)amino]ethyl}-3-[(E)-[(3-{[4-(7-chloroquinolin-4-yl)piperazin-1-yl]methyl}-2,4-dihydroxyphenyl)methylidene]amino]urea::4-aminoquinoline semicarbazone derivative, 8f::bisquinoline semicarbazone

SMILES Oc1ccc(C=NNC(=O)NCCNc2ccnc3cc(Cl)ccc23)c(O)c1CN1CCN(CC1)c1ccnc2cc(Cl)ccc12

InChI Key InChIKey=FCIHFKPTZSJTPV-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 = 23160   

TargetFalcipain 2(Plasmodium falciparum)
University of Cape Town

LigandPNGBDBM23160(1-{2-[(7-chloroquinolin-4-yl)amino]ethyl}-3-[(E)-[...)
Affinity DataIC50:  3.16E+3nMpH: 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
In DepthDetails ArticlePubMed