BDBM50149182 CHEMBL124577::N-[3-(2-Methyl-benzooxazol-7-yl)-propyl]-propionamide

SMILES CCC(=O)NCCCc1cccc2nc(C)oc12

InChI Key InChIKey=NARZQXIFWXMPAP-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50149182   

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

Curated by ChEMBL
LigandPNGBDBM50149182(CHEMBL124577 | N-[3-(2-Methyl-benzooxazol-7-yl)-pr...)
Affinity DataKi:  2.80nMAssay 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
LigandPNGBDBM50149182(CHEMBL124577 | N-[3-(2-Methyl-benzooxazol-7-yl)-pr...)
Affinity DataKi:  2.80nMAssay 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/1B(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50149182(CHEMBL124577 | N-[3-(2-Methyl-benzooxazol-7-yl)-pr...)
Affinity DataEC50:  0.260nMAssay Description:Agonist activity for its ability to inhibit forskolin-stimulated cAMP accumulation against MT1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed