BDBM50279447 1,3-Dimethyl-8-[3-(2-piperidin-4-ylethoxy)phenyl]xanthine::CHEMBL488366

SMILES Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1cccc(OCCN2CCCCC2)c1

InChI Key InChIKey=ZVUMUCRNXOYIMA-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 = 50279447   

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

Curated by ChEMBL
LigandPNGBDBM50279447(1,3-Dimethyl-8-[3-(2-piperidin-4-ylethoxy)phenyl]x...)
Affinity DataKi:  800nMAssay 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
LigandPNGBDBM50279447(1,3-Dimethyl-8-[3-(2-piperidin-4-ylethoxy)phenyl]x...)
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 DepthDetails ArticlePubMed