BDBM50471833 CHEMBL127337
SMILES COc1cc2c(CCNC(C)=O)c(Br)[nH]c2cc1Br
InChI Key InChIKey=AEPQBPVSJSMGAD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50471833
Affinity DataKi: 0.176nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 0.654nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair