BDBM50146783 3-Hydroxy-6-methyl-4-[3-methyl-2-(2-naphthalen-2-yl-acetylamino)-pentanoylamino]-heptanoic acid butylamide::CHEMBL97013

SMILES CCCCNC(=O)C[C@@H]([C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)Cc1ccc2ccccc2c1)O

InChI Key InChIKey=YHTKRGDAFFBWEU-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50146783   

TargetCathepsin D(Human)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50146783(3-Hydroxy-6-methyl-4-[3-methyl-2-(2-naphthalen-2-y...)
Affinity DataKi:  50nMAssay Description:Binding affinity towards human cathepsin D.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPlasmepsin II(Plasmodium falciparum)
Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50146783(3-Hydroxy-6-methyl-4-[3-methyl-2-(2-naphthalen-2-y...)
Affinity DataKi:  90nMAssay Description:Binding affinity towards plasmepsin-2 in Plasmodium falciparum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed