BDBM50448260 CHEMBL3120835

SMILES OCC(=O)[C@H](CCc1ccccc1)NC(=O)[C@H]1CCCC[C@H]1NC(=O)OCc1ccccc1

InChI Key InChIKey=ZQTRZEVHJUGKTF-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 = 50448260   

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

Curated by ChEMBL
LigandPNGBDBM50448260(CHEMBL3120835)
Affinity DataIC50: 910nMAssay 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
LigandPNGBDBM50448260(CHEMBL3120835)
Affinity DataIC50: 4.42E+3nMAssay 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