BDBM50142225 CHEMBL8032::N-[4-(Benzo[1,3]dioxol-4-yloxy)-phenyl]-butyramide
SMILES CCCC(=O)Nc1ccc(Oc2cccc3OCCOc23)cc1
InChI Key InChIKey=POEXRTQJEGABJT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142225
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: 4.70nMAssay 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: 92nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair