BDBM50176426 3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1,4-dimethyl-1,8-naphthyridin-2(1H)-one::CHEMBL202202

SMILES CC(=O)c1c(C)c2cc(-c3ccc(Cl)cc3)c(nc2n(C)c1=O)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=VABNDCKQSCMHJF-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176426   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176426(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)...)
Affinity DataIC50: 55nMAssay Description:Binding affinity at the 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
LigandPNGBDBM50176426(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)...)
Affinity DataIC50: 1.40E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed