BDBM50448255 CHEMBL3120840

SMILES OCC(=O)[C@H](CCc1ccccc1)NC(=O)C1(CCC(=O)CC1)NC(=O)OCc1ccccc1

InChI Key InChIKey=IRWNJTIZRDDPCK-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 = 50448255   

TargetCysteine proteinase falcipain 3(Plasmodium falciparum (isolate 3D7))
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50448255(CHEMBL3120840)
Affinity DataIC50: 4.72E+4nMAssay Description:Inhibition of Plasmodium falciparum cysteine protease falcipain-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed
TargetCysteine proteinase falcipain 2a(malaria parasite P. falciparum)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50448255(CHEMBL3120840)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum cysteine protease falcipain-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed