BDBM50142204 CHEMBL8169::N-[4-(2,3-Dihydro-benzofuran-4-ylmethyl)-phenyl]-butyramide
SMILES CCCC(=O)Nc1ccc(Cc2cccc3OCCc23)cc1
InChI Key InChIKey=DRHAFIUFKJYHGV-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142204
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: 0.710nMAssay 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: 41nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair