BDBM50157738 4-((4-(2,4-dihydroxybenzylideneamino)-3-chlorophenylimino)methyl)benzene-1,3-diol::CHEMBL222870

SMILES Oc1ccc(\C=N\c2ccc(\N=C\c3ccc(O)cc3O)c(Cl)c2)c(O)c1

InChI Key InChIKey=GGUHDZUILPJSRC-CZGKVYIXSA-N

Data  3 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 3 hits for monomerid = 50157738   

TargetFalcipain 2(Plasmodium falciparum)
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50157738(4-((4-(2,4-dihydroxybenzylideneamino)-3-chlorophen...)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibition of Plasmodium falciparum recombinant falcipain-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCysteine protease falcipain-3 [5-492](Plasmodium falciparum)
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50157738(4-((4-(2,4-dihydroxybenzylideneamino)-3-chlorophen...)
Affinity DataIC50:  7.50E+3nMAssay Description:Inhibition of Plasmodium falciparum recombinant falcipain-3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCysteine protease(Leishmania donovani)
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50157738(4-((4-(2,4-dihydroxybenzylideneamino)-3-chlorophen...)
Affinity DataIC50:  6.53E+4nMAssay Description:Inhibition of Leishmania donovani cysteine proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed