BDBM50408555 CHEMBL322762
SMILES COc1ccc2[nH]cc(CCNC(=O)C(F)(F)F)c2c1
InChI Key InChIKey=SFZDYZZYPDGADB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50408555
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut De Chimie Pharmaceutique
Curated by ChEMBL
Institut De Chimie Pharmaceutique
Curated by ChEMBL
Affinity DataKd: 0.201nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore data for this Ligand-Target Pair
Affinity DataIC50: 0.794nMAssay Description:Melatonin receptor type 1A binding affinity measured using 2-[125I]iodomelatonin on ovine pars tuberalis membrane homogenates.More data for this Ligand-Target Pair