BDBM50595622 CHEMBL5201368

SMILES OC[C@H](F)CNC(=O)c1cc(Nc2ccccc2F)c2cc(Cl)ccc2n1

InChI Key InChIKey=CYMABVVAZGPGOC-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 = 50595622   

LigandPNGBDBM50595622(CHEMBL5201368)
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