BDBM50149180 1-Ethyl-3-[3-(2-methyl-benzooxazol-7-yl)-propyl]-urea::CHEMBL125226

SMILES CCNC(=O)NCCCc1cccc2nc(C)oc12

InChI Key InChIKey=MSFFCLJRXCWDHD-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 = 50149180   

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

Curated by ChEMBL
LigandPNGBDBM50149180(1-Ethyl-3-[3-(2-methyl-benzooxazol-7-yl)-propyl]-u...)
Affinity DataKi:  26nMAssay 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
LigandPNGBDBM50149180(1-Ethyl-3-[3-(2-methyl-benzooxazol-7-yl)-propyl]-u...)
Affinity DataKi:  50nMAssay 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