BDBM50290000 CHEMBL68864::N-[2-(6-Methoxy-quinolin-4-yl)-ethyl]-butyramide
SMILES CCCC(=O)NCCc1ccnc2ccc(OC)cc12
InChI Key InChIKey=QPFBTHDYEIPJKI-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50290000
Affinity DataKi: 0.410nMAssay Description:Binding affinity against human Melatonin receptor type 1B by displacement of [125I]iodomelatonin stably expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.20nMAssay Description:Binding affinity against human Melatonin receptor type 1A by displacement of [125I]iodomelatonin stably expressed in CHO cellsMore data for this Ligand-Target Pair
