BDBM50200831 CHEMBL374791::N-((2S,3S)-4-(4-chlorophenyl)-3-phenylbutan-2-yl)-2-methyl-2-(pyridin-2-yloxy)propanamide::N-[(1S,2S)-3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-(2-pyridyloxy)-2-methylpropanamide

SMILES C[C@H](NC(=O)C(C)(C)Oc1ccccn1)[C@@H](Cc1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=KSKXQOGPSBZBSW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50200831   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50200831(N-[(1S,2S)-3-(4-chlorophenyl)-1-methyl-2-phenyl-pr...)
Affinity DataIC50: 1.80nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50200831(N-[(1S,2S)-3-(4-chlorophenyl)-1-methyl-2-phenyl-pr...)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of [3H]CP-55940 binding to human recombinant CB1 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50200831(N-[(1S,2S)-3-(4-chlorophenyl)-1-methyl-2-phenyl-pr...)
Affinity DataIC50: 88nMAssay Description:Inhibition of [3H]CP-55940 binding to human recombinant CB2 receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed