BDBM50279448 1,3-Dimethyl-8-[3-(2-morpholin-4-ylethoxy)-phenyl]xanthine::CHEMBL488367

SMILES Cn1c(=O)c2[nH]c(-c3cccc(OCCN4CCOCC4)c3)nc2n(C)c1=O

InChI Key InChIKey=DKGCSVKNSVZVMO-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 = 50279448   

TargetAdenosine receptor A2a(Human)
University Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279448BDBM50279448(1,3-Dimethyl-8-[3-(2-morpholin-4-ylethoxy)-phenyl]...)
Affinity DataKi:  1.40E+3nMAssay Description:Displacement of [3H]ZM-241385 from human cloned adenosine A2A receptor expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279448BDBM50279448(1,3-Dimethyl-8-[3-(2-morpholin-4-ylethoxy)-phenyl]...)
Affinity DataKi:  2.10E+3nMAssay Description:Displacement of [3H]DPCPX from human cloned adenosine A1 receptor expressed in CHOK1 cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed