BDBM50142214 CHEMBL7832::N-{4-[(3-Methoxy-phenyl)-methyl-amino]-phenyl}-propionamide
SMILES CCC(=O)Nc1ccc(cc1)N(C)c1cccc(OC)c1
InChI Key InChIKey=ZUGAENBCJVLZON-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142214
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: 0.170nMAssay 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: 1nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair