BDBM50224053 1-hexyl-3-(4-methoxybenzoyl)-1,4-dihydroquinolin-4-one::CHEMBL237168

SMILES CCCCCCn1cc(C(=O)c2ccc(OC)cc2)c(=O)c2ccccc12

InChI Key InChIKey=DBWPGGNPDAWNOQ-UHFFFAOYSA-N

Data  1 KI

  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 = 50224053   

TargetCannabinoid receptor 2(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50224053(1-hexyl-3-(4-methoxybenzoyl)-1,4-dihydroquinolin-4...)
Affinity DataKi: >2.00E+3nMAssay Description:Inhibition of human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed