BDBM50342770 CHEMBL456727::N-(2-(7-(methylthio)naphthalen-1-yl)ethyl)acetamide::N-[2-(7-methylsulfanyl-naphth-1-yl)ethyl]acetamide
SMILES CSc1ccc2cccc(CCNC(C)=O)c2c1
InChI Key InChIKey=TYFWDOQGHVONSS-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50342770
Affinity DataIC50: 0.875nMAssay Description:Binding affinity to human MT1 receptorMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Lanzhou University
Curated by ChEMBL
Lanzhou University
Curated by ChEMBL
Affinity DataIC50: 18.2nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Lanzhou University
Curated by ChEMBL
Lanzhou University
Curated by ChEMBL
Affinity DataIC50: 18nMAssay Description:Binding affinity to human MT3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 0.955nMAssay Description:Binding affinity to human MT2 receptorMore data for this Ligand-Target Pair