BDBM50469783 CHEMBL126417

SMILES COc1ccc2[nH]c(C3CCCCC3)c(CCNC(C)=O)c2c1

InChI Key InChIKey=NJCAEUWXAUPHRP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50469783   

TargetMelatonin receptor type 1A/1B(Human)
University of Urbino

Curated by ChEMBL
LigandPNGBDBM50469783(CHEMBL126417)
Affinity DataKi:  5.30nMAssay Description:Inhibition of 2-[125I]iodomelatonin binding to melatonin receptor in quail brain as 1/KaMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed