BDBM23158 1-{2-[(7-chloroquinolin-4-yl)amino]ethyl}-3-[(E)-{[2,4-dihydroxy-3-(morpholin-4-ylmethyl)phenyl]methylidene}amino]urea::4-aminoquinoline semicarbazone derivative, 8d

SMILES Oc1ccc(C=NNC(=O)NCCNc2ccnc3cc(Cl)ccc23)c(O)c1CN1CCOCC1

InChI Key InChIKey=JMDNWWSALQMFAU-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 = 23158   

TargetFalcipain 2(malaria parasite P. falciparum)
University of Cape Town

LigandPNGBDBM23158(1-{2-[(7-chloroquinolin-4-yl)amino]ethyl}-3-[(E)-{...)
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
In Depth
Date in BDB:
6/29/2008
Entry Details Article
PubMed