BDBM50320190 CHEMBL1085259::rac-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-4-methoxy-2,2-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine

SMILES COC1CC(C)(C)Oc2nc(-c3ccc(Cl)cc3Cl)c(cc12)-c1ccc(Cl)cc1

InChI Key InChIKey=MQTOKSMFKGKZIF-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 = 50320190   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50320190(CHEMBL1085259 | rac-6-(4-chlorophenyl)-7-(2,4-dich...)
Affinity DataIC50:  3.79E+3nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50320190(CHEMBL1085259 | rac-6-(4-chlorophenyl)-7-(2,4-dich...)
Affinity DataIC50:  19nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed