BDBM50170997 CHEMBL3805801

SMILES Cc1nc2ccc(cc2cc1C1=CCCCC1)N1CCCCC1

InChI Key InChIKey=RJYHKXUMQFPEHX-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50170997   

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

Curated by ChEMBL
LigandPNGBDBM50170997(CHEMBL3805801)
Affinity DataIC50: 5.26E+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
TargetProteasome subunit beta type-2(Human)
Michigan State University

Curated by ChEMBL
LigandPNGBDBM50170997(CHEMBL3805801)
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
LigandPNGBDBM50170997(CHEMBL3805801)
Affinity DataIC50: 1.09E+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