BDBM50157204 (1E)-1-(3,4-dichlorophenyl)pentan-1-one thiosemicarbazone::(E)-2-(1-(3,4-dichlorophenyl)pentylidene)hydrazinecarbothioamide::CHEMBL181504

SMILES CCCCC(=NNC(N)=S)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=ZFWBXQAVLYJGIL-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 = 50157204   

TargetFalcipain 2(Plasmodium falciparum)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50157204((1E)-1-(3,4-dichlorophenyl)pentan-1-one thiosemica...)
Affinity DataIC50:  620nMAssay 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
LigandPNGBDBM50157204((1E)-1-(3,4-dichlorophenyl)pentan-1-one thiosemica...)
Affinity DataIC50:  19nMAssay 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
LigandPNGBDBM50157204((1E)-1-(3,4-dichlorophenyl)pentan-1-one thiosemica...)
Affinity DataIC50:  60nMAssay Description:Inhibitory concentration against rhodesain of Trypanosoma brucei rhodesienceMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed