BDBM50149175 CHEMBL124782::N-[3-(2-Propyl-benzooxazol-7-yl)-propyl]-butyramide
SMILES CCCC(=O)NCCCc1cccc2nc(CCC)oc12
InChI Key InChIKey=VPZVUJCVJIKGNX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50149175
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: 22nMAssay 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: 166nMAssay Description:Binding affinity against human Melatonin receptor type 1A by using 2-[125I]-iodomelatonin as radioligandMore data for this Ligand-Target Pair