BDBM50297451 (3S,4S)-4-((2S,3R)-2-(2-(6-(2-((2S)-1-((2R)-6-amino-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-2-oxoethyl)naphthalen-2-yl)acetamido)-3-methylpentanamido)-N-butyl-3-hydroxy-6-methylheptanamide::CHEMBL563456

SMILES CCCCNC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)Cc1ccc2cc(CC(=O)N[C@@H](C(C)C)C(=O)N[C@H](CCCCN)C(=O)NCCCC(C)Nc3cc(OC)cc4cccnc34)ccc2c1)C(C)CC

InChI Key InChIKey=OLHXIVVFDJSEQQ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50297451   

TargetPlasmepsin II(Plasmodium falciparum)
Universidad Industrial De Santander

Curated by ChEMBL
LigandPNGBDBM50297451((3S,4S)-4-((2S,3R)-2-(2-(6-(2-((2S)-1-((2R)-6-amin...)
Affinity DataIC50: 1.51E+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