BDBM50149188 CHEMBL445840::Cyclopropanecarboxylic acid [3-(2-phenyl-benzooxazol-7-yl)-propyl]-amide

SMILES O=C(NCCCc1cccc2nc(oc12)-c1ccccc1)C1CC1

InChI Key InChIKey=GGRQKUVHZDSCCS-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 = 50149188   

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

Curated by ChEMBL
LigandPNGBDBM50149188(Cyclopropanecarboxylic acid [3-(2-phenyl-benzooxaz...)
Affinity DataKi:  23nMAssay 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
LigandPNGBDBM50149188(Cyclopropanecarboxylic acid [3-(2-phenyl-benzooxaz...)
Affinity DataKi:  38nMAssay 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