BDBM50316598 CHEMBL1098670::N-((S)-1-((2S,3S)-5-((S)-1-((S)-1-amino-4-methyl-1-oxopentan-2-ylamino)-1-oxopent-4-yn-2-ylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-ylamino)-3-methyl-1-oxobutan-2-yl)picolinamide
SMILES CC(C)C[C@H](NC(=O)[C@H](CC#C)NC(=O)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C)C(N)=O
InChI Key InChIKey=QMSGGPOVFCQUPJ-RRUDZPKISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50316598
Affinity DataKi: 333nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin 2 expressed in Escherichia coli BL21 (DE3) after 40 mins by Kitz-Wilson plot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 333nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Inhibition of human cathepsin D after 30 mins by FRET assayMore data for this Ligand-Target Pair
Affinity DataIC50: 333nMAssay Description:Competitive inhibition of Plasmodium falciparum plasmepsin 2 expressed in Escherichia coli BL21 (DE3) after 30 mins by FRET assayMore data for this Ligand-Target Pair