BDBM50470198 CHEMBL73602

SMILES COC(=O)CCCCCCCC(=O)NC(CCC\N=C(/N)NS(=O)(=O)c1c(C)cc(OC)c(C)c1C)C(=O)NC(CC(C)C)C=O

InChI Key InChIKey=XHYUJTISJDTQRV-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 = 50470198   

LigandPNGBDBM50470198(CHEMBL73602)
Affinity DataIC50: 95nMAssay 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