BDBM50546701 CHEMBL4762648

SMILES CC(C)N(Cc1ccc(cc1)-c1cccnc1)C(=O)COc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=VVOQORCNWWJDPR-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 = 50546701   

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

Curated by ChEMBL
LigandPNGBDBM50546701(CHEMBL4762648)
Affinity DataIC50: 1.37E+3nMAssay 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