BDBM50344448 2-(1-(4-chlorobenzyl)-1H-benzo[d]imidazol-2-ylthio)-N'-(4-(diethylamino)benzylidene)acetohydrazide::CHEMBL1780017

SMILES CCN(CC)c1ccc(\C=N\NC(=O)CSc2nc3ccccc3n2Cc2ccc(Cl)cc2)cc1

InChI Key InChIKey=PYGXSAFIBOLETI-STBIYBPSSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50344448   

TargetPlasmepsin II(Plasmodium falciparum)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50344448(2-(1-(4-chlorobenzyl)-1H-benzo[d]imidazol-2-ylthio...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin 2 using DABCYL-Glu-Arg-Nle-Phe-Leu- Ser-Phe-Pro-EDANS fluorogenic substrate by fluorogenic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasmepsin II(Plasmodium falciparum)
Trinity College

Curated by ChEMBL
LigandPNGBDBM50344448(2-(1-(4-chlorobenzyl)-1H-benzo[d]imidazol-2-ylthio...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin 2 using DABCYL-Glu-Arg-Nle-Phe-Leu- Ser-Phe-Pro-EDANS fluorogenic substrate by fluorogenic assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed