BDBM50149169 CHEMBL127570::Cyclopropanecarboxylic acid [3-(2-methyl-benzooxazol-7-yl)-propyl]-amide

SMILES Cc1nc2cccc(CCCNC(=O)C3CC3)c2o1

InChI Key InChIKey=PCMHFEOUQIISFM-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 = 50149169   

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

Curated by ChEMBL
LigandPNGBDBM50149169(Cyclopropanecarboxylic acid [3-(2-methyl-benzooxaz...)
Affinity DataEC50:  0.740nMAssay Description:Agonist activity for its ability to inhibit forskolin-stimulated cAMP accumulation against MT receptorMore 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
LigandPNGBDBM50149169(Cyclopropanecarboxylic acid [3-(2-methyl-benzooxaz...)
Affinity DataKi:  0.700nMAssay 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
LigandPNGBDBM50149169(Cyclopropanecarboxylic acid [3-(2-methyl-benzooxaz...)
Affinity DataKi:  2.70nMAssay 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