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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 23160
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