BDBM50320193 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2,2-dimethyl-2H-pyrano[2,3-b]pyridin-4(3H)-one::CHEMBL1084602

SMILES CC1(C)CC(=O)c2cc(-c3ccc(Cl)cc3)c(nc2O1)-c1ccccc1Cl

InChI Key InChIKey=VGGJZHQRPQJWBN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50320193   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50320193(7-(2-chlorophenyl)-6-(4-chlorophenyl)-2,2-dimethyl...)
Affinity DataIC50: 120nMAssay 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
LigandPNGBDBM50320193(7-(2-chlorophenyl)-6-(4-chlorophenyl)-2,2-dimethyl...)
Affinity DataIC50: 2.30E+3nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed