BDBM23159 1-{2-[(7-chloroquinolin-4-yl)amino]ethyl}-3-[(E)-({2,4-dihydroxy-3-[(4-methylpiperazin-1-yl)methyl]phenyl}methylidene)amino]urea::4-aminoquinoline semicarbazone derivative, 8e

SMILES CN1CCN(Cc2c(O)ccc(C=NNC(=O)NCCNc3ccnc4cc(Cl)ccc34)c2O)CC1

InChI Key InChIKey=UBGVNCXRUKDJQC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 23159   

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

LigandPNGBDBM23159(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