BDBM50142230 CHEMBL416328::N-[3-(3-Methoxy-phenoxy)-phenyl]-butyramide
SMILES CCCC(=O)Nc1cccc(Oc2cccc(OC)c2)c1
InChI Key InChIKey=QYSMRHITELQHPB-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142230
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: 27nMAssay 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: >500nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair