BDBM50431006 CHEMBL2338310

SMILES CC[C@H](C[C@@H]1C[C@@H]1NC(=O)[C@@H]1OC(=O)[C@H]1[C@@H](C)CC)NC(=O)[C@H](C)NC(=O)OCc1ccccc1

InChI Key InChIKey=JAEGKMPTAHEARM-HOQRUEGKSA-N

Data  1 IC50

  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 = 50431006   

TargetProteasome subunit beta type-5(Homo sapiens (Human))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50431006(CHEMBL2338310)
Affinity DataIC50:  38nMAssay Description:Inhibition of chymotrypsin-like activity of human 20S proteasome beta 5 subunit using Suc-LLVY-AMC as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed