BDBM50142231 CHEMBL7867::N-[4-(3-Methoxy-benzyl)-phenyl]-butyramide
SMILES CCCC(=O)Nc1ccc(Cc2cccc(OC)c2)cc1
InChI Key InChIKey=YAJCTPBNRCUYLP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142231
TargetMelatonin receptor type 1B(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 0.120nMAssay Description:Binding affinity towards human melatonin receptor type 1BMore data for this Ligand-Target Pair
TargetMelatonin receptor type 1A(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 11nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair