BDBM50470197 CHEMBL2114122

SMILES COC(=O)CCCCCCCC(=O)N[C@@H](CCC\N=C(/N)NS(=O)(=O)c1c(C)c(C)c2OC(C)(C)CCc2c1C)C(=O)NC(CC(C)C)C=O

InChI Key InChIKey=XZXJGVCQHAWMAW-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 = 50470197   

LigandPNGBDBM50470197(CHEMBL2114122)
Affinity DataIC50: 20nMAssay Description:Compound was evaluated for inhibitory activity against 20S proteasome from human liver and brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed