BDBM50595627 CHEMBL5205510

SMILES C\C=C\c1cnc(cc1Nc1ccccc1F)C(=O)NC[C@@H](F)CO

InChI Key InChIKey=WEEGKRBXSLTGMF-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 = 50595627   

LigandPNGBDBM50595627(CHEMBL5205510)
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