BDBM50118452 CHEMBL134933::N-[2-(6-Propoxy-indan-1-yl)-ethyl]-propionamide
SMILES CCCOc1ccc2CCC(CCNC(=O)CC)c2c1
InChI Key InChIKey=GRJKFHHADKICLF-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50118452
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Takeda Chemical Industries
Curated by ChEMBL
Takeda Chemical Industries
Curated by ChEMBL
Affinity DataKi: 812nMAssay 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