BDBM50173742 (2R,3R,4R,5R)-2,5-Bis-((E)-3-bromo-allyloxy)-3,4-dihydroxy-6-{N'-[3-(4-methyl-piperazin-1-yl)-propionyl]-hydrazino}-6-oxo-hexanoic acid ((1S,2R)-2-hydroxy-indan-1-yl)-amide::CHEMBL196696
SMILES CN1CCN(CCC(=O)NNC(=O)[C@H](OC\C=C\Br)[C@H](O)[C@@H](O)[C@@H](OC\C=C\Br)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)CC1
InChI Key InChIKey=QJEZISFYMSMNNN-ZITABEMZSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50173742
Affinity DataKi: 586nMAssay Description:Inhibition constant against plasmepsin 2 of Plasmodium falciparum 10 min using 3 uM of DABCYL-Glu-Arg-Nle-Phe-Le u-Ser-Phe-Pro-EDANS as substrateMore data for this Ligand-Target Pair