BDBM50323610 CHEMBL1209668::N-(3-(3-bromophenyl)-4-(4-chlorophenyl)-3-methylbutan-2-yl)-2-methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy) propanamide::rac-N-(3-(3-bromophenyl)-4-(4-chlorophenyl)-3-methylbutan-2-yl)-2-methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanamide

SMILES CC(NC(=O)C(C)(C)Oc1ccc(cn1)C(F)(F)F)C(C)(Cc1ccc(Cl)cc1)c1cccc(Br)c1

InChI Key InChIKey=NQPKUUOTPVNBGE-UHFFFAOYSA-N

Data  2 IC50

  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 = 50323610   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323610(rac-N-(3-(3-bromophenyl)-4-(4-chlorophenyl)-3-meth...)
Affinity DataIC50: 25nMAssay Description:Displacement of [3H]CP55490 from human recombinant cannabinoid CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323610(rac-N-(3-(3-bromophenyl)-4-(4-chlorophenyl)-3-meth...)
Affinity DataIC50: 25nMAssay Description:Displacement of [3H]CP55490 from human recombinant cannabinoid CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed