BDBM50157203 (1E)-1-(3,4-dichlorophenyl)-2,2-dimethylpropan-1-one thiosemicarbazone::CHEMBL367811

SMILES CC(C)(C)C(=NNC(N)=S)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=FRTMXXHOLKYEJU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50157203   

TargetCysteine protease(Trypanosoma brucei rhodesiense)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50157203((1E)-1-(3,4-dichlorophenyl)-2,2-dimethylpropan-1-o...)
Affinity DataIC50:  3.33E+3nMAssay Description:Inhibitory concentration against rhodesain of Trypanosoma brucei rhodesienceMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50157203((1E)-1-(3,4-dichlorophenyl)-2,2-dimethylpropan-1-o...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration against cruzain of Trypanosoma cruziMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed