null
SMILES CCCCC(=O)NCCc1cccc2ccc(OC)cc12
InChI Key InChIKey=IDEFUAZXFAWDEB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50230663
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut de Chimie Pharmaceutique
Curated by ChEMBL
Institut de Chimie Pharmaceutique
Curated by ChEMBL
Affinity DataKd: 0.00343nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore data for this Ligand-Target Pair