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BDBM50297599 CHEMBL562149::N-benzyl-2-tert-butyl-1-(cyclopropylmethyl)-N-methyl-6,7-dihydro-1H-imidazo[4,5-c]pyridine-5(4H)-carboxamide

SMILES: CN(Cc1ccccc1)C(=O)N1CCc2c(C1)nc(n2CC1CC1)C(C)(C)C

InChI Key: InChIKey=PDWQZUFCRNMPHC-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 = 50297599   
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))
BDBM50297599
PNG
(CHEMBL562149 | N-benzyl-2-tert-butyl-1-(cyclopropy...)
Show SMILES CN(Cc1ccccc1)C(=O)N1CCc2c(C1)nc(n2CC1CC1)C(C)(C)C
Show InChI InChI=1S/C23H32N4O/c1-23(2,3)21-24-19-16-26(13-12-20(19)27(21)15-18-10-11-18)22(28)25(4)14-17-8-6-5-7-9-17/h5-9,18H,10-16H2,1-4H3
PDB

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Similars

Article
PubMed
n/an/an/an/a 637n/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