BDBM50234653 CHEMBL4066773

SMILES CC[C@H](C)[C@H](NC(=S)Nc1cccc(c1)[N+]([O-])=O)C(=O)N[C@H](Cc1ccccc1)C(=O)Nc1ccc(Br)cc1

InChI Key InChIKey=AZSHUNSOAJCZTR-UHFFFAOYSA-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 = 50234653   

TargetProteasome subunit beta type-5(Human)
Guangxi Normal University

Curated by ChEMBL
LigandPNGBDBM50234653(CHEMBL4066773)
Affinity DataIC50: 2.71E+3nMAssay Description:Inhibition of chymotrypsin-like activity of human 20S proteasome using Suc-LLVY-AMC as substrate by fluorometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2019
Entry Details Article
PubMed