BDBM50200836 CHEMBL387027::N-[(1S,2S)-3-(4-chlorophenyl)-1-methyl-2-phenylpropyl]-2-[(5-chloro-2-pyridin-2-yl)oxy]-2-methylpropanamide

SMILES C[C@H](NC(=O)C(C)(C)Oc1ccc(Cl)cn1)[C@@H](Cc1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=VQOOAQMFUGGWKX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50200836   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50200836(N-[(1S,2S)-3-(4-chlorophenyl)-1-methyl-2-phenylpro...)
Affinity DataIC50: 1.30nMAssay 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 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50200836(N-[(1S,2S)-3-(4-chlorophenyl)-1-methyl-2-phenylpro...)
Affinity DataIC50: 1.32nMAssay Description:Antagonist activity against human recombinant cannabinoid-1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50200836(N-[(1S,2S)-3-(4-chlorophenyl)-1-methyl-2-phenylpro...)
Affinity DataIC50: 100nMAssay 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