BDBM50462611 CHEMBL4241473

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CC(C)C)B(O)O

InChI Key InChIKey=VLZULUSEVVVPSA-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 = 50462611   

TargetProteasome subunit beta type-5(Human)
Nanjing Forestry University

Curated by ChEMBL
LigandPNGBDBM50462611(CHEMBL4241473)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of chymotrypsin-like activity of human 20S proteasome using Suc-Leu-Leu-Val-Tyr-AMC as substrate incubated for 10 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed