BDBM50142223 CHEMBL7990::N-{4-[(3-Methoxy-phenyl)-methyl-amino]-phenyl}-isobutyramide
SMILES COc1cccc(c1)N(C)c1ccc(NC(=O)C(C)C)cc1
InChI Key InChIKey=XMQJJKFSSLPUQX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142223
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: 5.5nMAssay 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: 106nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair