BDBM50171038 CHEMBL3805213

SMILES Cc1cc(C)c2cc(C3=CCCCC3)c(C)nc2c1

InChI Key InChIKey=WKEPDBATSXCFTN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50171038   

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

Curated by ChEMBL
LigandPNGBDBM50171038(CHEMBL3805213)
Affinity DataIC50: 1.44E+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
TargetProteasome subunit beta type-2(Human)
Michigan State University

Curated by ChEMBL
LigandPNGBDBM50171038(CHEMBL3805213)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human 20S proteasome tryptic beta2-like activity using Z-ARR-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
TargetProteasome subunit beta type-1(Human)
Michigan State University

Curated by ChEMBL
LigandPNGBDBM50171038(CHEMBL3805213)
Affinity DataIC50: 1.77E+4nMAssay Description:Inhibition of human 20S proteasome caspase beta1-like activity using Z-LLE-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