BDBM50072544 (3S,4S)-3-Hydroxy-4-{2-[1-(4-isopropoxy-benzoyl)-4-(3,4,5-trimethoxy-benzyl)-piperazin-2-yl]-acetylamino}-5-phenyl-pentanoic acid butylamide::CHEMBL107770

SMILES CCCCNC(=O)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)CC1CN(Cc2cc(OC)c(OC)c(OC)c2)CCN1C(=O)c1ccc(OC(C)C)cc1

InChI Key InChIKey=AKVZEGQZNSIHRP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50072544   

TargetCathepsin D(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50072544((3S,4S)-3-Hydroxy-4-{2-[1-(4-isopropoxy-benzoyl)-4...)
Affinity DataKi:  5.30E+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