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BDBM50334036 4-(3-(1-phenyl-4-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)benzyl)morpholine::CHEMBL1644671

SMILES: FC(F)(F)c1cccc(c1)-c1cn(c(n1)-c1cccc(CN2CCOCC2)c1)-c1ccccc1

InChI Key: InChIKey=WHHCOJANQDOSNA-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50334036   
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))
BDBM50334036
PNG
(4-(3-(1-phenyl-4-(3-(trifluoromethyl)phenyl)-1H-im...)
Show SMILES FC(F)(F)c1cccc(c1)-c1cn(c(n1)-c1cccc(CN2CCOCC2)c1)-c1ccccc1
Show InChI InChI=1S/C27H24F3N3O/c28-27(29,30)23-9-5-7-21(17-23)25-19-33(24-10-2-1-3-11-24)26(31-25)22-8-4-6-20(16-22)18-32-12-14-34-15-13-32/h1-11,16-17,19H,12-15,18H2
PDB

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PC cid
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Article
PubMed
n/an/an/an/a>1.00E+3n/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Agonist activity at human cloned CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulation


Bioorg Med Chem Lett 21: 182-5 (2010)


Article DOI: 10.1016/j.bmcl.2010.11.044
BindingDB Entry DOI: 10.7270/Q20P108G
More data for this
Ligand-Target Pair