BDBM50297453 4-((2S)-1-((2R)-6-amino-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-4-oxobutyl 6-(2-((2S,3R)-1-((3S,4S)-1-(butylamino)-3-hydroxy-6-methyl-1-oxoheptan-4-ylamino)-3-methyl-1-oxopentan-2-ylamino)-2-oxoethyl)-2-naphthoate::CHEMBL538145

SMILES CCCCNC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)Cc1ccc2cc(ccc2c1)C(=O)OCCCC(=O)N[C@@H](C(C)C)C(=O)N[C@H](CCCCN)C(=O)NCCCC(C)Nc1cc(OC)cc2cccnc12)C(C)CC

InChI Key InChIKey=YKPQRLPYVIJFON-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50297453   

TargetPlasmepsin II(Plasmodium falciparum)
Universidad Industrial De Santander

Curated by ChEMBL
LigandPNGBDBM50297453(4-((2S)-1-((2R)-6-amino-1-(4-(6-methoxyquinolin-8-...)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of Plasmodium falciparum plasmepsin-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed