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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

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
LigandPNGBDBM50118457(CHEMBL339840 | N-[2-(5,6-Dimethoxy-indan-1-yl)-eth...)
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
In DepthDetails ArticlePubMed