BDBM50320202 7-(2-chlorophenyl)-6-(4-chlorophenyl)-3,4-dihydrospiro[pyrano[2,3-b]pyridine-2,4'-[1thiane]-1',1',4-trione::CHEMBL1086271

SMILES Clc1ccc(cc1)-c1cc2C(=O)CC3(CCS(=O)(=O)CC3)Oc2nc1-c1ccccc1Cl

InChI Key InChIKey=XURGCSXOVSOUHR-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 = 50320202   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50320202(7-(2-chlorophenyl)-6-(4-chlorophenyl)-3,4-dihydros...)
Affinity DataIC50: 15nMAssay 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
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50320202(7-(2-chlorophenyl)-6-(4-chlorophenyl)-3,4-dihydros...)
Affinity DataIC50: 4.10E+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