BDBM50118457 CHEMBL339840::N-[2-(5,6-Dimethoxy-indan-1-yl)-ethyl]-acetamide
SMILES COc1cc2CCC(CCNC(C)=O)c2cc1OC
InChI Key InChIKey=YOZGIWAHPPTVHL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50118457
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Takeda Chemical Industries
Curated by ChEMBL
Takeda Chemical Industries
Curated by ChEMBL
Affinity DataKi: 782nMAssay Description:Ability to inhibit 2-[125I]iodomelatonin specific binding to melatonin receptor 3 (MT3) of Syrian hamster brain.More data for this Ligand-Target Pair