BDBM50118439 CHEMBL134875::N-[2-(6-Isopropoxy-indan-1-yl)-ethyl]-propionamide

SMILES CCC(=O)NCCC1CCc2ccc(OC(C)C)cc12

InChI Key InChIKey=JTLQDNIEALCJPO-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 = 50118439   

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

Curated by ChEMBL
LigandPNGBDBM50118439(N-[2-(6-Isopropoxy-indan-1-yl)-ethyl]-propionamide...)
Affinity DataKi:  1.5nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50118439(N-[2-(6-Isopropoxy-indan-1-yl)-ethyl]-propionamide...)
Affinity DataKi:  5.49E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed