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BDBM50180024 CHEMBL373169::N3-(4-cyanophenyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide

SMILES: CCCCCn1cc(C(=O)Nc2ccc(cc2)C#N)c(=O)c2ccccc12

InChI Key: InChIKey=SNLKBUWHICYJCF-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50180024   
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))
BDBM50180024
PNG
(CHEMBL373169 | N3-(4-cyanophenyl)-4-oxo-1-pentyl-1...)
Show SMILES CCCCCn1cc(C(=O)Nc2ccc(cc2)C#N)c(=O)c2ccccc12
Show InChI InChI=1S/C22H21N3O2/c1-2-3-6-13-25-15-19(21(26)18-7-4-5-8-20(18)25)22(27)24-17-11-9-16(14-23)10-12-17/h4-5,7-12,15H,2-3,6,13H2,1H3,(H,24,27)
PDB

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PC cid
PC sid
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Article
PubMed
772n/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