BDBM50149162 CHEMBL124476::N-(3-Benzooxazol-7-yl-propyl)-propionamide
SMILES CCC(=O)NCCCc1cccc2ncoc12
InChI Key InChIKey=KCCKMLVZBSMOBW-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50149162
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: 1.80nMAssay Description:Binding affinity against human Melatonin receptor type 1B by using 2-[125I]-iodomelatonin as radioligandMore 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: 6.60nMAssay Description:Binding affinity against human Melatonin receptor type 1A by using 2-[125I]-iodomelatonin as radioligandMore data for this Ligand-Target Pair