BDBM50290239 CHEMBL78751::N-{2-[2-(2-Hydroxy-ethoxy)-7-methoxy-naphthalen-1-yl]-ethyl}-propionamide

SMILES CCC(=O)NCCc1c(OCCO)ccc2ccc(OC)cc12

InChI Key InChIKey=XBURODYXGIRXES-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 = 50290239   

TargetMelatonin receptor type 1B(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290239(N-{2-[2-(2-Hydroxy-ethoxy)-7-methoxy-naphthalen-1-...)
Affinity DataKi:  1.30nMAssay Description:Compound was tested for binding affinity against human Melatonin receptor type 1B in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetMelatonin receptor type 1A(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290239(N-{2-[2-(2-Hydroxy-ethoxy)-7-methoxy-naphthalen-1-...)
Affinity DataKi:  4.30nMAssay Description:Displacement of 2-[125I]iodomelatonin from human Melatonin receptor type 1A expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article