BDBM50342774 CHEMBL1738752::N-[2-(7-methylsulfamoyl-naphth-1-yl)ethyl]acetamide::N-{2-[7-(methylsulfamoyl)naphthalen-1-yl]ethyl}acetamide
SMILES CNS(=O)(=O)c1ccc2cccc(CCNC(C)=O)c2c1
InChI Key InChIKey=LMMCCCKILDSFAH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50342774
Affinity DataIC50: 5.00E+3nMAssay Description:Binding affinity to human MT1 receptorMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University Of Lille
Curated by ChEMBL
University Of Lille
Curated by ChEMBL
Affinity DataIC50: 4.90nMAssay Description:Binding affinity to human MT3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to human MT2 receptorMore data for this Ligand-Target Pair