BDBM50142213 (E)-But-2-enoic acid [4-(3-methoxy-phenoxy)-phenyl]-amide::CHEMBL7559
SMILES COc1cccc(Oc2ccc(NC(=O)\C=C\C)cc2)c1
InChI Key InChIKey=GUAIOEMHQXMMII-HWKANZROSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142213
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: 2.10nMAssay 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: 98nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair