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SMILES: Cc1nc2ccc(Cl)cc2cc1C1=CCCCC1

InChI Key: InChIKey=MMNFKPDDZBIWTP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171005   
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))		BDBM50171005
PNG
(CHEMBL3804889)
Show SMILES Cc1nc2ccc(Cl)cc2cc1C1=CCCCC1 |t:14|
Show InChI InChI=1S/C16H16ClN/c1-11-15(12-5-3-2-4-6-12)10-13-9-14(17)7-8-16(13)18-11/h5,7-10H,2-4,6H2,1H3
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PubMed
n/an/a>2.50E+4n/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