BDBM50334571 (S)-4-Oxo-1-pentyl-6-phenyl-N3-(1-(1,2,3,4-tetrahydronaphthyl))-1,4-dihydropyridine-3-carboxamide::CHEMBL1641949

SMILES CCCCCn1cc(C(=O)N[C@H]2CCCc3ccccc23)c(=O)cc1-c1ccccc1

InChI Key InChIKey=BIIPATWUVYDKKA-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50334571   

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

Curated by ChEMBL
LigandPNGBDBM50334571((S)-4-Oxo-1-pentyl-6-phenyl-N3-(1-(1,2,3,4-tetrahy...)
Affinity DataEC50:  60nMAssay 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
LigandPNGBDBM50334571((S)-4-Oxo-1-pentyl-6-phenyl-N3-(1-(1,2,3,4-tetrahy...)
Affinity DataKi:  369nMAssay 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
LigandPNGBDBM50334571((S)-4-Oxo-1-pentyl-6-phenyl-N3-(1-(1,2,3,4-tetrahy...)
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