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BDBM50297606 2-tert-butyl-1-(cyclopropylmethyl)-5-(phenylsulfonyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine::CHEMBL564244

SMILES: CC(C)(C)c1nc2CN(CCc2n1CC1CC1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=WEKDKLBOHJXBIR-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50297606   
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))
BDBM50297606
PNG
(2-tert-butyl-1-(cyclopropylmethyl)-5-(phenylsulfon...)
Show SMILES CC(C)(C)c1nc2CN(CCc2n1CC1CC1)S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C20H27N3O2S/c1-20(2,3)19-21-17-14-22(26(24,25)16-7-5-4-6-8-16)12-11-18(17)23(19)13-15-9-10-15/h4-8,15H,9-14H2,1-3H3
PDB

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Similars

Article
PubMed
n/an/an/an/a 7.90n/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