BDBM50149170 CHEMBL339265::N-{3-[2-(4-Phenyl-butyl)-benzooxazol-7-yl]-propyl}-acetamide

SMILES CC(=O)NCCCc1cccc2nc(CCCCc3ccccc3)oc12

InChI Key InChIKey=KLZIVCBNXVDHNY-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 = 50149170   

TargetMelatonin receptor type 1A(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50149170(N-{3-[2-(4-Phenyl-butyl)-benzooxazol-7-yl]-propyl}...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity against human Melatonin receptor type 1A by using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelatonin receptor type 1B(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50149170(N-{3-[2-(4-Phenyl-butyl)-benzooxazol-7-yl]-propyl}...)
Affinity DataKi:  16nMAssay Description:Binding affinity against human Melatonin receptor type 1B by using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed