BDBM50142226 2-Methoxy-N-[4-(3-methoxy-phenoxy)-phenyl]-acetamide::CHEMBL7659
SMILES COCC(=O)Nc1ccc(Oc2cccc(OC)c2)cc1
InChI Key InChIKey=DZUNCJUCOZKNPJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142226
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: 5.90nMAssay 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: 180nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair