BDBM50169103 CHEMBL191130::Pyridine-2-carboxylic acid {(S)-1-[(1S,2S)-3-[(S)-1-((S)-1-aminomethyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-1-(4-benzo[1,3]dioxol-5-yl-benzyloxymethyl)-2-hydroxy-propylcarbamoyl]-2-methyl-propyl}-amide
SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](COCc1ccc(cc1)-c1ccc2OCOc2c1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C)C(N)=O
InChI Key InChIKey=VNEWNIQYPOVEAM-YZSMECEKSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50169103
Affinity DataKi: 0.400nMAssay Description:Inhibitory concentration against the Plasmepsin I of Plasmodium falciparumMore data for this Ligand-Target Pair
Affinity DataKi: 0.700nMAssay Description:Inhibitory concentration against the human Cathepsin DMore data for this Ligand-Target Pair
Affinity DataKi: 1.10nMAssay Description:Inhibitory concentration against the Plasmepsin II of Plasmodium falciparumMore data for this Ligand-Target Pair