BDBM50595619 CHEMBL5196715

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

InChI Key InChIKey=MVQMMXIYRLGNNI-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 = 50595619   

LigandPNGBDBM50595619(CHEMBL5196715)
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