BDBM50296143 4-(indolin-1-ylsulfonyl)-N-(2-phenoxyphenyl)benzamide::CHEMBL560462

SMILES O=C(Nc1ccccc1Oc1ccccc1)c1ccc(cc1)S(=O)(=O)N1CCc2ccccc12

InChI Key InChIKey=KXSRKQVGOXLZPF-UHFFFAOYSA-N

Data  2 KI  1 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 = 50296143   

TargetCannabinoid receptor 1(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50296143(4-(indolin-1-ylsulfonyl)-N-(2-phenoxyphenyl)benzam...)
Affinity DataEC50:  200nMAssay Description:Inverse agonist activity at human CB1 receptor by [35S]GTPgammaS incorporation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50296143(4-(indolin-1-ylsulfonyl)-N-(2-phenoxyphenyl)benzam...)
Affinity DataKi:  256nMAssay Description:Displacement of [3H]rimonabant from human CB1 receptor expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50296143(4-(indolin-1-ylsulfonyl)-N-(2-phenoxyphenyl)benzam...)
Affinity DataKi:  1.00E+4nMAssay Description:Displacement of [3H]rimonabant from human CB2 receptor expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed