BDBM50590311 OMURALIDE::Omuralide

SMILES [H][C@](O)(C(C)C)[C@@]12NC(=O)[C@H](C)[C@]1([H])OC2=O

InChI Key InChIKey=FWPWHHUJACGNMZ-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 = 50590311   

LigandPNGBDBM50590311(Omuralide | OMURALIDE)
Affinity DataIC50: 49nMAssay Description:Inhibition of 20S proteasome (unknown origin) by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed