BDBM50334575 6-(4-Chlorophenyl)-N3-cyclohexyl-4-oxo-1-pentyl-1,4-dihydropyridine-3-carboxamide::CHEMBL1641953

SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)cc1-c1ccc(Cl)cc1

InChI Key InChIKey=KYZRQIMYISZQGM-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 = 50334575   

TargetCannabinoid receptor 2(Human)
Universite£? Lille-Nord De France

Curated by ChEMBL
LigandPNGBDBM50334575(6-(4-Chlorophenyl)-N3-cyclohexyl-4-oxo-1-pentyl-1,...)
Affinity DataEC50:  22nMAssay Description:Agonist activity at human CB2 receptor expressed in CHO cells assessed as stimulation of [35S]-GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universite£? Lille-Nord De France

Curated by ChEMBL
LigandPNGBDBM50334575(6-(4-Chlorophenyl)-N3-cyclohexyl-4-oxo-1-pentyl-1,...)
Affinity DataKi:  78nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in CHO cells after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Universite£? Lille-Nord De France

Curated by ChEMBL
LigandPNGBDBM50334575(6-(4-Chlorophenyl)-N3-cyclohexyl-4-oxo-1-pentyl-1,...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-SR141716A from human CB1 receptor expressed in CHO cells after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed