BDBM50142210 CHEMBL268165::N-[4-(3-Methoxy-phenylamino)-phenyl]-acetamide
SMILES COc1cccc(Nc2ccc(NC(C)=O)cc2)c1
InChI Key InChIKey=ZUYZMRNQSDMJOB-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142210
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: 4.20nMAssay 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: 84nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair