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

  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 3 hits for monomerid = 50157205   

TargetFalcipain 2(Plasmodium falciparum)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50157205((1E)-1-(3,4-dichlorophenyl)-2-phenylethan-1-one th...)
Affinity DataIC50:  8.40E+3nMAssay Description:Inhibitory concentration against falcipain-2 of Plasmodium falciparum W2 More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50157205((1E)-1-(3,4-dichlorophenyl)-2-phenylethan-1-one th...)
Affinity DataIC50:  80nMAssay Description:Inhibitory concentration against cruzain of Trypanosoma cruziMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50157205((1E)-1-(3,4-dichlorophenyl)-2-phenylethan-1-one th...)
Affinity DataIC50:  80nMAssay Description:Inhibitory concentration against rhodesain of Trypanosoma brucei rhodesienceMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed