BDBM50546697 CHEMBL4763141

SMILES CCCc1ccc(OCC(=O)N(Cc2cccc(c2)-c2ccco2)C(C)C)cc1

InChI Key InChIKey=ZOPNPQHLVNDVMZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50546697   

TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50546697(CHEMBL4763141)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed