BDBM50118438 (E) N-[2-(6-Methoxy-indan-1-ylidene)-ethyl]-propionamide::CHEMBL133763

SMILES CCC(=O)NC\C=C1/CCc2ccc(OC)cc12

InChI Key InChIKey=VQMLNKJTLJWZSE-XYOKQWHBSA-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 = 50118438   

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

Curated by ChEMBL
LigandPNGBDBM50118438((E) N-[2-(6-Methoxy-indan-1-ylidene)-ethyl]-propio...)
Affinity DataKi:  0.208nMAssay 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
LigandPNGBDBM50118438((E) N-[2-(6-Methoxy-indan-1-ylidene)-ethyl]-propio...)
Affinity DataKi:  1.19E+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