Compile Data Set for Download or QSAR
Report error Found 1 of ec50 for UniProtKB: P48039
TargetMelatonin receptor type 1A/1B(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149182BDBM50149182(N-[3-(2-Methyl-benzooxazol-7-yl)-propyl]-propionam...)
Affinity DataEC50:  0.260nMAssay Description:Agonist activity for its ability to inhibit forskolin-stimulated cAMP accumulation against MT1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed