BDBM50290241 CHEMBL311106::N-[2-(7-Methoxy-2-propoxy-naphthalen-1-yl)-ethyl]-propionamide

SMILES CCCOc1ccc2ccc(OC)cc2c1CCNC(=O)CC

InChI Key InChIKey=KKTBZZNHOOYXHB-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 = 50290241   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290241(CHEMBL311106 | N-[2-(7-Methoxy-2-propoxy-naphthale...)
Affinity DataKi:  8.10nMAssay Description:Displacement of 2-[125I]-Iodomelatonin from human Melatonin receptor type 1A expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetMelatonin receptor type 1B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290241(CHEMBL311106 | N-[2-(7-Methoxy-2-propoxy-naphthale...)
Affinity DataKi:  16nMAssay Description:Inhibition of 2-[125I]-Iodomelatonin binding to human Melatonin receptor type 1B expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article