BDBM50342769 CHEMBL1770214::N-[2-(7-methoxycarbonylamino-naphth-1-yl)ethyl]acetamide
SMILES COC(=O)Nc1ccc2cccc(CCNC(C)=O)c2c1
InChI Key InChIKey=SHZBHGJUHWSBAF-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50342769
Affinity DataIC50: 85nMAssay 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: 0.390nMAssay Description:Binding affinity to human MT3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 26nMAssay Description:Binding affinity to human MT2 receptorMore data for this Ligand-Target Pair