BDBM50118461 CHEMBL424641::N-[2-(6,7-Dimethoxy-indan-1-yl)-ethyl]-acetamide

SMILES COc1ccc2CCC(CCNC(C)=O)c2c1OC

InChI Key InChIKey=SUFURHDHUKPCGZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50118461   

TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50118461(CHEMBL424641 | N-[2-(6,7-Dimethoxy-indan-1-yl)-eth...)
Affinity DataKi:  47nMAssay Description:Ability to inhibit 2-[125I]iodomelatonin specific binding to human melatonin receptor type 1A (MT1) expressed in CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50118461(CHEMBL424641 | N-[2-(6,7-Dimethoxy-indan-1-yl)-eth...)
Affinity DataKi:  3.15E+3nMAssay 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