BDBM50142227 CHEMBL7567::Cyclopropanecarboxylic acid {4-[(3-methoxy-phenyl)-methyl-amino]-phenyl}-amide
SMILES COc1cccc(c1)N(C)c1ccc(NC(=O)C2CC2)cc1
InChI Key InChIKey=CAJOTWJRWHHFGR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142227
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: 4.80nMAssay Description:Binding affinity towards human melatonin receptor type 1BMore data for this Ligand-Target Pair