BDBM50320182 7'-(2-chlorophenyl)-6'-(4-chlorophenyl)-1-methylspiro[piperidine-4,2'-pyrano[2,3-b]pyridin]-4'(3'H)-one::CHEMBL1086492

SMILES CN1CCC2(CC1)CC(=O)c1cc(-c3ccc(Cl)cc3)c(nc1O2)-c1ccccc1Cl

InChI Key InChIKey=VGKXNIJYPLGLEG-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50320182   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50320182(7'-(2-chlorophenyl)-6'-(4-chlorophenyl)-1-methylsp...)
Affinity DataIC50: 2.00E+3nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50320182(7'-(2-chlorophenyl)-6'-(4-chlorophenyl)-1-methylsp...)
Affinity DataIC50: 790nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed