BDBM50071562 3-Hydroxy-4-{(S)-2-[2-(naphthalen-2-yloxy)-acetylamino]-2-phenyl-acetylamino}-5-phenyl-pentanoic acid butylamide::CHEMBL308036

SMILES CCCCNC(=O)CC(O)C(Cc1ccccc1)NC(=O)[C@@H](NC(=O)COc1ccc2ccccc2c1)c1ccccc1

InChI Key InChIKey=HBTAKNPQCLRELO-SLXWVAMBSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50071562   

TargetCathepsin D(Homo sapiens (Human))
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50071562(3-Hydroxy-4-{(S)-2-[2-(naphthalen-2-yloxy)-acetyla...)
Affinity DataKi:  200nMAssay Description:Inhibitory activity against cathepsin DMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasmepsin II(Plasmodium falciparum)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50071562(3-Hydroxy-4-{(S)-2-[2-(naphthalen-2-yloxy)-acetyla...)
Affinity DataKi:  560nMAssay Description:In vitro inhibition of plasmepsin-2 from Plasmodium falciparum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed