BDBM50148058 CHEMBL326220::N'-[(1E)-1-(3-bromophenyl)ethylidene]-4-methylpiperazine-1-carbothiohydrazide

SMILES CN1CCN(CC1)C(=S)NN=C(C)c1cccc(Br)c1

InChI Key InChIKey=UAZNXOYVBZODMC-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50148058   

TargetFalcipain 2(malaria parasite P. falciparum)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50148058(N'-[(1E)-1-(3-bromophenyl)ethylidene]-4-methylpipe...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of falcipain2 from Plasmodium falciparumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50148058(N'-[(1E)-1-(3-bromophenyl)ethylidene]-4-methylpipe...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of rhodesain from Trypanosoma brucei rhodesienseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50148058(N'-[(1E)-1-(3-bromophenyl)ethylidene]-4-methylpipe...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of cruzain from Trypanosoma cruziMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed