null

SMILES O[C@@H]1C[C@H](N(C1)C(=O)OCc1ccccc1)C(=O)N[C@@H](CCc1ccccc1)C(=O)CSCCCc1ccccc1

InChI Key InChIKey=PEOGBPZOQJURKT-NGDRWEMDSA-N

  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 = 50448247   

TargetCysteine proteinase falcipain 2a(Plasmodium falciparum)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50448247(CHEMBL3120848)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of Plasmodium falciparum cysteine protease falcipain-2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26Q1ZRJPubMed
TargetCysteine proteinase falcipain 3(Plasmodium falciparum)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50448247(CHEMBL3120848)copy SMILEScopy InChI
Affinity DataIC50: 520nMAssay Description:Inhibition of Plasmodium falciparum cysteine protease falcipain-3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26Q1ZRJPubMed