BDBM50157756 (S)-3-(2-(4,6-bis(phenylamino)-1,3,5-triazin-2-yl)hydrazono)propane-1,2-diol::CHEMBL221471

SMILES OCC(=O)CNNc1nc(Nc2ccccc2)nc(Nc2ccccc2)n1

InChI Key InChIKey=VJXBXCLPYDLYKN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50157756   

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

Curated by ChEMBL
LigandPNGBDBM50157756((S)-3-(2-(4,6-bis(phenylamino)-1,3,5-triazin-2-yl)...)
Affinity DataIC50: 5.00E+4nMAssay 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 falcipain-3 [5-492](malaria parasite P. falciparum)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50157756((S)-3-(2-(4,6-bis(phenylamino)-1,3,5-triazin-2-yl)...)
Affinity DataIC50: 5.00E+4nMAssay 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