BDBM50334589 CHEMBL1641955::N3-(1-Adamantyl)-6-(3-chlorophenyl)-1-pentyl-4-oxo-1,4-dihydropyridine-3-carboxamide

SMILES CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)cc1-c1cccc(Cl)c1

InChI Key InChIKey=JYNDAVSIFQBMTC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50334589   

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

Curated by ChEMBL
LigandPNGBDBM50334589(CHEMBL1641955 | N3-(1-Adamantyl)-6-(3-chlorophenyl...)
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptor expressed in CHO cells after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universite£? Lille-Nord De France

Curated by ChEMBL
LigandPNGBDBM50334589(CHEMBL1641955 | N3-(1-Adamantyl)-6-(3-chlorophenyl...)
Affinity DataKi:  51.2nMAssay Description:Displacement of [3H]-SR141716A from human CB1 receptor expressed in CHO cells after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed