BDBM50595620 CHEMBL5190013

SMILES Cc1ccc2nc(cc(Nc3ccccc3F)c2c1)C(=O)NC[C@@H](F)CO

InChI Key InChIKey=QVPALYZWSZQBEZ-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 = 50595620   

LigandPNGBDBM50595620(CHEMBL5190013)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 20s proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed