BDBM50157210 (E)-(3,4-dichlorophenyl)(2-phenylcyclopropyl)methanone thiosemicarbazone::CHEMBL183396

SMILES NC(=S)NN=C(C1CC1c1ccccc1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=DIOJIFYCWQBZFF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50157210   

TargetFalcipain 2(Plasmodium falciparum)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50157210((E)-(3,4-dichlorophenyl)(2-phenylcyclopropyl)metha...)
Affinity DataIC50:  640nMAssay 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
LigandPNGBDBM50157210((E)-(3,4-dichlorophenyl)(2-phenylcyclopropyl)metha...)
Affinity DataIC50:  30nMAssay 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
LigandPNGBDBM50157210((E)-(3,4-dichlorophenyl)(2-phenylcyclopropyl)metha...)
Affinity DataIC50:  60nMAssay Description:Inhibitory concentration against rhodesain of Trypanosoma brucei rhodesienceMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed