BDBM50142228 CHEMBL7700::N-[4-(2,3-Dihydro-benzofuran-4-yloxy)-phenyl]-butyramide
SMILES CCCC(=O)Nc1ccc(Oc2cccc3OCCc23)cc1
InChI Key InChIKey=IVXKPASXFDBZFP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142228
TargetMelatonin receptor type 1B(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 0.680nMAssay Description:Binding affinity towards human melatonin receptor type 1BMore data for this Ligand-Target Pair
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 18nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair