BDBM50157205 (1E)-1-(3,4-dichlorophenyl)-2-phenylethan-1-one thiosemicarbazone::CHEMBL183767
SMILES NC(=S)NN=C(Cc1ccccc1)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=NOWCNBDPTWLOJL-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50157205
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibitory concentration against falcipain-2 of Plasmodium falciparum W2 More data for this Ligand-Target Pair
Affinity DataIC50: 80nMAssay Description:Inhibitory concentration against cruzain of Trypanosoma cruziMore data for this Ligand-Target Pair
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University Of California San Francisco
Curated by ChEMBL
University Of California San Francisco
Curated by ChEMBL
Affinity DataIC50: 80nMAssay Description:Inhibitory concentration against rhodesain of Trypanosoma brucei rhodesienceMore data for this Ligand-Target Pair