BDBM50160446 CHEMBL180465::N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfonyl)-benzenesulfonyl]-phenyl}-ethyl)-methanesulfonamide

SMILES COc1ccc(cc1)S(=O)(=O)c1cc(OC)ccc1S(=O)(=O)c1ccc(cc1)[C@H](C)NS(C)(=O)=O

InChI Key InChIKey=NXODIUKWAVUFGF-INIZCTEOSA-N

Data  4 KI

  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 4 hits for monomerid = 50160446   

TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50160446(CHEMBL180465 | N-((S)-1-{4-[4-Methoxy-2-(4-methoxy...)
Affinity DataKi:  0.400nMAssay Description:Inhibition constant against Cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50160446(CHEMBL180465 | N-((S)-1-{4-[4-Methoxy-2-(4-methoxy...)
Affinity DataKi:  4.5nMAssay Description:Binding affinity to human cannabinoid CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 1(Human)
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50160446(CHEMBL180465 | N-((S)-1-{4-[4-Methoxy-2-(4-methoxy...)
Affinity DataKi:  79nMAssay Description:Binding affinity to human cannabinoid CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 1(Human)
Institut F£R Pharmazeutische Und Medizinische Chemie Der Universit£T M£Nster

Curated by ChEMBL
LigandPNGBDBM50160446(CHEMBL180465 | N-((S)-1-{4-[4-Methoxy-2-(4-methoxy...)
Affinity DataKi:  905nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed