BDBM50471830 CHEMBL33869
SMILES COc1ccc2n(cc(CCNC(C)=O)c2c1)-c1ccccc1
InChI Key InChIKey=MHWIVZQVAFEKPP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50471830
Affinity DataKi: 135nMAssay Description:Binding Affinity (pKi) towards human Melatonin receptor type 1BMore data for this Ligand-Target Pair
Affinity DataKi: 182nMAssay Description:Binding Affinity (pKi) towards human Melatonin receptor type 1AMore data for this Ligand-Target Pair
Affinity DataKi: 380nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 1.47E+3nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair