BDBM50274009 CHEMBL4130258

SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)N=[N+]=[N-])C(=O)N[C@@H](CCCCN)CS(F)(=O)=O

InChI Key InChIKey=MGAGNLOPCIZNFW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50274009   

TargetProteasome subunit beta type-5(Human)
University of Glasgow

Curated by ChEMBL
LigandPNGBDBM50274009(CHEMBL4130258)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of human 20S constitutive proteasome beta-5 using Suc-LLVY-AMC as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details Article
PubMed
TargetProteasome subunit beta type-2(Human)
University of Glasgow

Curated by ChEMBL
LigandPNGBDBM50274009(CHEMBL4130258)
Affinity DataIC50: 700nMAssay Description:Inhibition of human 20S constitutive proteasome beta-2 using Bz-VGR-AMC as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details Article
PubMed