BDBM50204179 5-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)-6-(2,4-dichlorophenyl)nicotinonitrile::CHEMBL392626

SMILES Clc1ccc(cc1)-c1cc(C#N)c(Oc2cc(Cl)cc(Cl)c2)nc1-c1ccc(Cl)cc1Cl

InChI Key InChIKey=RXTUAOJEIAWETB-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 = 50204179   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204179(5-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)-6-(2,4-...)
Affinity DataIC50: 3.90nMAssay Description:Binding affinity at CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204179(5-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)-6-(2,4-...)
Affinity DataIC50: 5.60E+3nMAssay Description:Binding affinity at CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed