BDBM50286971 CHEMBL11328::N-[2-(2,3,7,8,9,10-Hexahydro-1H-benzo[f]chromen-10-yl)-ethyl]-acetamide

SMILES CC(=O)NCCC1CCCc2ccc3OCCCc3c12

InChI Key InChIKey=IHUJPHWOKWPNKM-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50286971   

TargetMelatonin receptor type 1A(Human)
Orleans University

Curated by ChEMBL
LigandPNGBDBM50286971(N-[2-(2,3,7,8,9,10-Hexahydro-1H-benzo[f]chromen-10...)
Affinity DataIC50: 10nMAssay Description:Melatonin receptor type 1A binding affinity measured using 2-[125I]iodomelatonin on ovine pars tuberalis membrane homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
LigandPNGBDBM50286971(N-[2-(2,3,7,8,9,10-Hexahydro-1H-benzo[f]chromen-10...)
Affinity DataKi:  6.20nMAssay Description:Binding affinity against ovine pars tuberalis melatonin receptor using 2-[125I]- melatonin radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2018
Entry Details