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BDBM50297614 5-((5-bromo-2-methoxypyridin-3-yl)methyl)-2-tert-butyl-1-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine::CHEMBL564995

SMILES: COc1ncc(Br)cc1CN1CCc2c(C1)nc(n2CC1CC1)C(C)(C)C

InChI Key: InChIKey=QXGDVJULCFZZPW-UHFFFAOYSA-N

Data: 1 EC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50297614   
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))
BDBM50297614
PNG
(5-((5-bromo-2-methoxypyridin-3-yl)methyl)-2-tert-b...)
Show SMILES COc1ncc(Br)cc1CN1CCc2c(C1)nc(n2CC1CC1)C(C)(C)C
Show InChI InChI=1S/C21H29BrN4O/c1-21(2,3)20-24-17-13-25(8-7-18(17)26(20)11-14-5-6-14)12-15-9-16(22)10-23-19(15)27-4/h9-10,14H,5-8,11-13H2,1-4H3
PDB

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PC cid
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n/an/an/an/a 295n/an/an/an/a



Pfizer Discovery Chemistry

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant CB2 receptor expressed in CHO cells assessed as inhibition forskolin-induced cAMP release


Bioorg Med Chem Lett 19: 4406-9 (2009)


Article DOI: 10.1016/j.bmcl.2009.05.062
BindingDB Entry DOI: 10.7270/Q28G8KRV
More data for this
Ligand-Target Pair