BDBM50149174 CHEMBL435586::N-{3-[2-(4-Phenyl-butyl)-benzooxazol-7-yl]-propyl}-isobutyramide

SMILES CC(C)C(=O)NCCCc1cccc2nc(CCCCc3ccccc3)oc12

InChI Key InChIKey=QAFRRIGDZFSTFO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149174   

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

Curated by ChEMBL
LigandPNGBDBM50149174(CHEMBL435586 | N-{3-[2-(4-Phenyl-butyl)-benzooxazo...)
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 DepthDetails ArticlePubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50149174(CHEMBL435586 | N-{3-[2-(4-Phenyl-butyl)-benzooxazo...)
Affinity DataKi:  18nMAssay Description:Binding affinity against human Melatonin receptor type 1B by using 2-[125I]-iodomelatonin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed