BDBM50334030 4,4-difluoro-1-(3-(4-(2-fluoro-4-methoxyphenyl)-1H-imidazol-2-yl)benzyl)piperidine::CHEMBL1644733

SMILES COc1ccc(-c2c[nH]c(n2)-c2cccc(CN3CCC(F)(F)CC3)c2)c(F)c1

InChI Key InChIKey=MKOCWWZXSVIVFC-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50334030   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50334030(4,4-difluoro-1-(3-(4-(2-fluoro-4-methoxyphenyl)-1H...)
Affinity DataEC50:  3nMAssay Description:Agonist activity at human cloned CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50334030(4,4-difluoro-1-(3-(4-(2-fluoro-4-methoxyphenyl)-1H...)
Affinity DataEC50:  39nMAssay Description:Agonist activity at human cloned CB1 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed