BDBM50254066 1-(phenylsulfonyl)-N-(quinolin-3-yl)cyclopropanecarboxamide::CHEMBL467010

SMILES O=C(Nc1cnc2ccccc2c1)C1(CC1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=CIRBQXLJJUZWJE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50254066   

TargetCannabinoid receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50254066(1-(phenylsulfonyl)-N-(quinolin-3-yl)cyclopropaneca...)
Affinity DataEC50:  4nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50254066(1-(phenylsulfonyl)-N-(quinolin-3-yl)cyclopropaneca...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed