BDBM50476094 Cinnabaramide D

SMILES [H][C@@]1(CCCC=C1)[C@H](O)[C@]1(NC(=O)[C@H](C(O)CCCCC)[C@]1(C)O)C(O)=O

InChI Key InChIKey=HZMVPYGKRJDSSJ-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 = 50476094   

LigandPNGBDBM50476094(Cinnabaramide D)
Affinity DataIC50: 100nMAssay Description:Inhibition of human 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed