BDBM50469992 CHEMBL108762
SMILES COc1ccc2cccc(CCN(C)C(=O)C(F)(F)F)c2c1
InChI Key InChIKey=OAQBJODRYMXPQT-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50469992
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut De Chimie Pharmaceutique
Curated by ChEMBL
Institut De Chimie Pharmaceutique
Curated by ChEMBL
Affinity DataKd: 71nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore data for this Ligand-Target Pair