BDBM50142198 CHEMBL7229::N-[4-(3-Methoxy-phenylamino)-phenyl]-butyramide
SMILES CCCC(=O)Nc1ccc(Nc2cccc(OC)c2)cc1
InChI Key InChIKey=HTZRESPUOXRHMK-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50142198
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: 0.390nMAssay 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: 31nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair