BDBM50142229 CHEMBL7713::Cyclopropanecarboxylic acid [4-(3-methoxy-phenylamino)-phenyl]-amide
SMILES COc1cccc(Nc2ccc(NC(=O)C3CC3)cc2)c1
InChI Key InChIKey=IPTABXRPAJPAEK-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142229
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: 61nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
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: 64nMAssay Description:Binding affinity towards human melatonin receptor type 1BMore data for this Ligand-Target Pair