BDBM50507101 CHEMBL4470392

SMILES CC(C)N(CC(=O)Nc1ccnnc1)C(=O)COc1ccc(CCO)cc1

InChI Key InChIKey=MBQOFWJALPNPOA-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 = 50507101   

TargetProteasome subunit beta type-5(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50507101(CHEMBL4470392)
Affinity DataIC50: 968nMAssay Description:Inhibition of human chymotrypsin-like activity of 20S constitutive proteasome using Suc-LLVY-AMC as substrate preincubated for 15 mins followed by su...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed