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BDBM50180033 CHEMBL372119::N3-(3-phenylpropyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide

SMILES: CCCCCn1cc(C(=O)NCCCc2ccccc2)c(=O)c2ccccc12

InChI Key: InChIKey=BELGMDQKIRKVME-UHFFFAOYSA-N

Data: 1 KI

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50180033   
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))
BDBM50180033
PNG
(CHEMBL372119 | N3-(3-phenylpropyl)-4-oxo-1-pentyl-...)
Show SMILES CCCCCn1cc(C(=O)NCCCc2ccccc2)c(=O)c2ccccc12
Show InChI InChI=1S/C24H28N2O2/c1-2-3-9-17-26-18-21(23(27)20-14-7-8-15-22(20)26)24(28)25-16-10-13-19-11-5-4-6-12-19/h4-8,11-12,14-15,18H,2-3,9-10,13,16-17H2,1H3,(H,25,28)
PDB

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>1.00E+3n/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