BDBM50171045 CHEMBL3805324

SMILES CN(C)c1ccc2ncc(cc2c1)C1CCCCC1

InChI Key InChIKey=WDHDGPOJDFDNOH-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171045   

TargetProteasome subunit beta type-5(Human)
Michigan State University

Curated by ChEMBL
LigandPNGBDBM50171045(CHEMBL3805324)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of human 20S proteasome chymotryptic-like activity using Suc-LLVY-AMC as substrate measured for 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed