BDBM50320199 7'-(2-chlorophenyl)-6'-(4-chlorophenyl)spiro[cyclopentane-1,2'-pyrano[2,3-b]pyridin]-4'(3'H)-one::CHEMBL1084556

SMILES Clc1ccc(cc1)-c1cc2C(=O)CC3(CCCC3)Oc2nc1-c1ccccc1Cl

InChI Key InChIKey=OMWKLZJZJXOYOV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50320199   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50320199(7'-(2-chlorophenyl)-6'-(4-chlorophenyl)spiro[cyclo...)
Affinity DataIC50: 23nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50320199(7'-(2-chlorophenyl)-6'-(4-chlorophenyl)spiro[cyclo...)
Affinity DataIC50: 3.00E+3nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed