BDBM50364080 CHEMBL401610

SMILES CC(C)(C)c1nc2cc(ccc2n1CC1CCOCC1)S(=O)(=O)CCCC(F)(F)F

InChI Key InChIKey=GNCYNJOQKXCFFG-UHFFFAOYSA-N

Data  3 EC50

  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 = 50364080   

TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50364080(CHEMBL401610)
Affinity DataEC50:  1nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50364080(CHEMBL401610)
Affinity DataEC50:  1.10nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Janssen Pharmaceutica

Curated by ChEMBL
LigandPNGBDBM50364080(CHEMBL401610)
Affinity DataEC50:  320nMAssay Description:Agonist activity at human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed