BDBM50279444 1,3-Dimethyl-8-[4-methoxy-3-(2-morpholin-4-ylethoxy)-phenylxanthine::CHEMBL520031

SMILES COc1ccc(cc1OCCN1CCOCC1)-c1nc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key InChIKey=OIJSJSOMTZSQNV-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 = 50279444   

TargetAdenosine receptor A2a(Human)
University Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50279444(1,3-Dimethyl-8-[4-methoxy-3-(2-morpholin-4-ylethox...)
Affinity DataKi:  100nMAssay 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
LigandPNGBDBM50279444(1,3-Dimethyl-8-[4-methoxy-3-(2-morpholin-4-ylethox...)
Affinity DataKi: >1.00E+5nMAssay 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