BDBM50118455 (R) N-[2-(6-Methoxy-indan-1-yl)-ethyl]-acetamide::CHEMBL334795

SMILES COc1ccc2CC[C@H](CCNC(C)=O)c2c1

InChI Key InChIKey=UOVGAGSCHHZUPU-GFCCVEGCSA-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 = 50118455   

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

Curated by ChEMBL
LigandPNGBDBM50118455((R) N-[2-(6-Methoxy-indan-1-yl)-ethyl]-acetamide |...)
Affinity DataKi:  11nMAssay 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
LigandPNGBDBM50118455((R) N-[2-(6-Methoxy-indan-1-yl)-ethyl]-acetamide |...)
Affinity DataKi:  372nMAssay 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