BDBM50072542 4-(2-Phenethyloxy-ethyl)-1-[3-(3,4,5-trimethoxy-phenyl)-propionyl]-piperazine-2-carboxylic acid ((1S,2S)-1-benzyl-3-butylcarbamoyl-2-hydroxy-propyl)-amide::CHEMBL431861

SMILES CCCCNC(=O)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)C1CN(CCOCCc2ccccc2)CCN1C(=O)CCc1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=JTQMQGCPOMWXGF-UHFFFAOYSA-N

Data  1 KI

  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 = 50072542   

TargetCathepsin D(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50072542(4-(2-Phenethyloxy-ethyl)-1-[3-(3,4,5-trimethoxy-ph...)
Affinity DataKi:  1.80E+3nMAssay Description:Compound was tested for inhibitory activity against cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed