BDBM50320201 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2',3',5',6'-tetrahydrospiro[pyrano[2,3-b]pyridine-2,4'-thiopyran]-4(3H)-one::CHEMBL1084558

SMILES Clc1ccc(cc1)-c1cc2C(=O)CC3(CCSCC3)Oc2nc1-c1ccccc1Cl

InChI Key InChIKey=JDBYNYRWGYDPPR-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 = 50320201   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50320201(7-(2-chlorophenyl)-6-(4-chlorophenyl)-2',3',5',6'-...)
Affinity DataIC50: 4.90nMAssay 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
LigandPNGBDBM50320201(7-(2-chlorophenyl)-6-(4-chlorophenyl)-2',3',5',6'-...)
Affinity DataIC50: 8.00E+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