BDBM50204200 CHEMBL428579::N-(5-(4-chlorophenyl)-3-cyano-6-(2,4-dichlorophenyl)pyridin-2-yl)-3,4-difluorobenzamide

SMILES Fc1ccc(cc1F)C(=O)Nc1nc(-c2ccc(Cl)cc2Cl)c(cc1C#N)-c1ccc(Cl)cc1

InChI Key InChIKey=SVXRSXKESZVKBA-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 = 50204200   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204200(N-(5-(4-chlorophenyl)-3-cyano-6-(2,4-dichloropheny...)
Affinity DataIC50: 20nMAssay 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
LigandPNGBDBM50204200(N-(5-(4-chlorophenyl)-3-cyano-6-(2,4-dichloropheny...)
Affinity DataIC50: 315nMAssay Description:Binding affinity at CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed