BDBM50171034 CHEMBL3805013

SMILES Cc1cc(C)c2cc(C3CCCCC3)c(C)nc2c1

InChI Key InChIKey=CNXAGWFULUYUQH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171034   

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

Curated by ChEMBL
LigandPNGBDBM50171034(CHEMBL3805013)
Affinity DataIC50:  8.20E+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 DepthDetails ArticlePubMed