BDBM50448249 CHEMBL3120846

SMILES O=C(NC1C2C=CC(C2)C1C(=O)N[C@@H](CCc1ccccc1)C(=O)CO)OCc1ccccc1

InChI Key InChIKey=ASQLHHFYZKKBHM-UHFFFAOYSA-N

Data  2 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 = 50448249   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448249BDBM50448249(CHEMBL3120846)
Affinity DataIC50: 2.54E+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
LigandChemical structure of BindingDB Monomer ID 50448249BDBM50448249(CHEMBL3120846)
Affinity DataIC50: 3.36E+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