BDBM50171032 CHEMBL3805787

SMILES Cc1nc2ccccc2cc1C1=CCCCC1

InChI Key InChIKey=UETGWSOGZNZFDH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171032   

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

Curated by ChEMBL
LigandPNGBDBM50171032(CHEMBL3805787)
Affinity DataIC50: 2.50E+4nMAssay 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