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SMILES: Cc1ccc2nc(C)c(cc2c1)C1=CCCCC1

InChI Key: InChIKey=URQMDTGPASQGOW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171003   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Proteasome subunit beta type-5


(Homo sapiens (Human))		BDBM50171003
PNG
(CHEMBL3805932)
Show SMILES Cc1ccc2nc(C)c(cc2c1)C1=CCCCC1 |t:14|
Show InChI InChI=1S/C17H19N/c1-12-8-9-17-15(10-12)11-16(13(2)18-17)14-6-4-3-5-7-14/h6,8-11H,3-5,7H2,1-2H3
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PubMed
n/an/a 8.50E+3n/an/an/an/an/an/a



Michigan State University

Curated by ChEMBL


Assay Description
Inhibition of human 20S proteasome chymotryptic-like activity using Suc-LLVY-AMC as substrate measured for 30 mins by fluorescence assay

Bioorg Med Chem 24: 2441-50 (2016)


BindingDB Entry DOI: 10.7270/Q2PK0J26
More data for this
Ligand-Target Pair