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BDBM50397411 CHEMBL2170543

SMILES: CCCCCn1cc(C(=O)NCC2CC2)c(=O)cc1C

InChI Key: InChIKey=FGCWEGIGQNAVOU-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397411   
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))
BDBM50397411
PNG
(CHEMBL2170543)
Show SMILES CCCCCn1cc(C(=O)NCC2CC2)c(=O)cc1C
Show InChI InChI=1S/C16H24N2O2/c1-3-4-5-8-18-11-14(15(19)9-12(18)2)16(20)17-10-13-6-7-13/h9,11,13H,3-8,10H2,1-2H3,(H,17,20)
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£ Lille Nord de France

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP55940 from human recombinant CB2 receptor expressed in CHO cells membrane by scintillation counting


J Med Chem 55: 8948-52 (2012)


Article DOI: 10.1021/jm3008568
BindingDB Entry DOI: 10.7270/Q27H1KQS
More data for this
Ligand-Target Pair