BDBM50118430 (S) N-[2-(6-Methoxy-indan-1-yl)-ethyl]-propionamide::CHEMBL337910

SMILES CCC(=O)NCC[C@@H]1CCc2ccc(OC)cc12

InChI Key InChIKey=BURWKXUNJOXCGV-LBPRGKRZSA-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 = 50118430   

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

Curated by ChEMBL
LigandPNGBDBM50118430((S) N-[2-(6-Methoxy-indan-1-yl)-ethyl]-propionamid...)
Affinity DataKi:  0.0410nMAssay 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
LigandPNGBDBM50118430((S) N-[2-(6-Methoxy-indan-1-yl)-ethyl]-propionamid...)
Affinity DataKi:  3.57E+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