BDBM50290003 CHEMBL306468::N-[2-(6-Methoxy-quinolin-4-yl)-ethyl]-propionamide

SMILES CCC(=O)NCCc1ccnc2ccc(OC)cc12

InChI Key InChIKey=WLHMPDHUDHJZMH-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 = 50290003   

TargetMelatonin receptor type 1B(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290003(N-[2-(6-Methoxy-quinolin-4-yl)-ethyl]-propionamide...)
Affinity DataKi:  0.960nMAssay Description:Binding affinity against human Melatonin receptor type 1B by displacement of [125I]iodomelatonin stably expressed 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
LigandPNGBDBM50290003(N-[2-(6-Methoxy-quinolin-4-yl)-ethyl]-propionamide...)
Affinity DataKi:  6.90nMAssay Description:Binding affinity against human Melatonin receptor type 1A by displacement of [125I]iodomelatonin stably expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article