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BDBM50180023 CHEMBL199721::N3-(3,4-dichlorophenyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide

SMILES: CCCCCn1cc(C(=O)Nc2ccc(Cl)c(Cl)c2)c(=O)c2ccccc12

InChI Key: InChIKey=DOGHJMGHLGAOPF-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 = 50180023   
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))
BDBM50180023
PNG
(CHEMBL199721 | N3-(3,4-dichlorophenyl)-4-oxo-1-pen...)
Show SMILES CCCCCn1cc(C(=O)Nc2ccc(Cl)c(Cl)c2)c(=O)c2ccccc12
Show InChI InChI=1S/C21H20Cl2N2O2/c1-2-3-6-11-25-13-16(20(26)15-7-4-5-8-19(15)25)21(27)24-14-9-10-17(22)18(23)12-14/h4-5,7-10,12-13H,2-3,6,11H2,1H3,(H,24,27)
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