BDBM50142212 CHEMBL8004::N-[4-(2,3-Dihydro-benzofuran-4-ylamino)-phenyl]-butyramide
SMILES CCCC(=O)Nc1ccc(Nc2cccc3OCCc23)cc1
InChI Key InChIKey=BJAAWFITTQOGQA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142212
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: 39nMAssay 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: >500nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
