BDBM50595625 CHEMBL5170733

SMILES CN1CC[C@H](NC(=O)c2cc(Nc3ccccc3F)c3cc(C)ncc3n2)[C@H](F)C1

InChI Key InChIKey=BCVOQGSEUDJQLN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50595625   

LigandPNGBDBM50595625(CHEMBL5170733)
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