BDBM50149178 CHEMBL124914::N-(3-Benzooxazol-7-yl-propyl)-butyramide

SMILES CCCC(=O)NCCCc1cccc2ncoc12

InChI Key InChIKey=ADFZAUSXPZLXMN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149178   

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

Curated by ChEMBL
LigandPNGBDBM50149178(N-(3-Benzooxazol-7-yl-propyl)-butyramide | CHEMBL1...)
Affinity DataKi:  3.70nMAssay 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
TargetMelatonin receptor type 1A(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50149178(N-(3-Benzooxazol-7-yl-propyl)-butyramide | CHEMBL1...)
Affinity DataKi:  9.90nMAssay 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