BDBM50157736 3-((5-(2,3-dihydroxybenzylideneamino)naphthalen-1-ylimino)methyl)benzene-1,2-diol::CHEMBL222325

SMILES Oc1cccc(\C=N\c2cccc3c(cccc23)\N=C/c2cccc(O)c2O)c1O

InChI Key InChIKey=VWUYUSOZBGBSRJ-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 = 50157736   

TargetFalcipain 2(malaria parasite P. falciparum)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50157736(3-((5-(2,3-dihydroxybenzylideneamino)naphthalen-1-...)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of Plasmodium falciparum recombinant falcipain-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCysteine protease(Leishmania donovani)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50157736(3-((5-(2,3-dihydroxybenzylideneamino)naphthalen-1-...)
Affinity DataIC50: 1.13E+5nMAssay Description:Inhibition of Leishmania donovani cysteine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCysteine protease falcipain-3 [5-492](malaria parasite P. falciparum)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50157736(3-((5-(2,3-dihydroxybenzylideneamino)naphthalen-1-...)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of Plasmodium falciparum recombinant falcipain-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed