BDBM50616446 CHEMBL5429745

SMILES COc1ccc(Cc2noc(CN(C(C)C)C(=O)COc3ccc(Br)cc3)n2)cc1OC

InChI Key InChIKey=AFXGWDPDCGTVDA-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 = 50616446   

TargetProteasome subunit beta type-5(Human)
Weill Cornell Medicine

Curated by ChEMBL
LigandPNGBDBM50616446(CHEMBL5429745)
Affinity DataIC50: 37nMAssay Description:Inhibition of 20s constitutive proteasome beta-5c (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed