BDBM50279420 1,3-Dimethyl-8-[3-methoxy-4-(2-morpholin-4-ylethoxy)-phenylxanthine::CHEMBL520212

SMILES COc1cc(ccc1OCCN1CCOCC1)-c1nc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key InChIKey=SLGNGDDFVGQQPR-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 = 50279420   

TargetAdenosine receptor A2a(Homo sapiens (Human))
University Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50279420(1,3-Dimethyl-8-[3-methoxy-4-(2-morpholin-4-ylethox...)
Affinity DataKi:  1.00E+5nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50279420(1,3-Dimethyl-8-[3-methoxy-4-(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 DepthDetails ArticlePubMed