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BDBM50180042 CHEMBL200179::N3-(1-naphthyl)-1-butyl-4-oxo-1,4-dihydroquinoline-3-carboxamide

SMILES: CCCCn1cc(C(=O)Nc2cccc3ccccc23)c(=O)c2ccccc12

InChI Key: InChIKey=PSVQDQDTYIMIFS-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50180042   
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
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50180042
PNG
(CHEMBL200179 | N3-(1-naphthyl)-1-butyl-4-oxo-1,4-d...)
Show SMILES CCCCn1cc(C(=O)Nc2cccc3ccccc23)c(=O)c2ccccc12
Show InChI InChI=1S/C24H22N2O2/c1-2-3-15-26-16-20(23(27)19-12-6-7-14-22(19)26)24(28)25-21-13-8-10-17-9-4-5-11-18(17)21/h4-14,16H,2-3,15H2,1H3,(H,25,28)
PDB

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PC cid
PC sid
UniChem
Article
PubMed
455n/an/an/an/an/an/an/an/a



Universit£ de Lille 2

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human CB2 receptor


J Med Chem 49: 70-9 (2006)


Article DOI: 10.1021/jm050467q
BindingDB Entry DOI: 10.7270/Q2X067VC
More data for this
Ligand-Target Pair