BDBM50149160 CHEMBL333810::N-[3-(2-Methyl-benzooxazol-7-yl)-propyl]-acetamide

SMILES CC(=O)NCCCc1cccc2nc(C)oc12

InChI Key InChIKey=PDHPZRGIYCYPJD-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 = 50149160   

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

Curated by ChEMBL
LigandPNGBDBM50149160(CHEMBL333810 | N-[3-(2-Methyl-benzooxazol-7-yl)-pr...)
Affinity DataKi:  5.30nMAssay 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
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50149160(CHEMBL333810 | N-[3-(2-Methyl-benzooxazol-7-yl)-pr...)
Affinity DataKi:  24nMAssay 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