BDBM50204183 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3,5-difluorophenoxy)nicotinonitrile::CHEMBL246930

SMILES Fc1cc(F)cc(Oc2nc(-c3ccc(Cl)cc3Cl)c(cc2C#N)-c2ccc(Cl)cc2)c1

InChI Key InChIKey=HCHXKEGYBWXMJT-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 = 50204183   

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

Curated by ChEMBL
LigandPNGBDBM50204183(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3,5-d...)
Affinity DataIC50:  320nMAssay Description:Binding affinity at CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204183(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3,5-d...)
Affinity DataIC50:  0.910nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed