Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'Melatonin receptor type 1B' and Ligand = 'BDBM50066960'
TargetMelatonin receptor type 1B(Human)
University of Parma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066960BDBM50066960(N-[2-(5-Methoxy-1-methyl-1H-indol-3-yl)-ethyl]-ace...)
Affinity DataKi:  1.70nMAssay Description:Binding Affinity (pKi) towards human Melatonin receptor type 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1B(Human)
University of Parma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066960BDBM50066960(N-[2-(5-Methoxy-1-methyl-1H-indol-3-yl)-ethyl]-ace...)
Affinity DataKi:  3.10nMAssay Description:Inhibition of 2-[125I]iodomelatonin binding to human Melatonin receptor type 1B expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed