BDBM50254896 1-Benzyl-7-methyl-3-(2-hydroxy-ethyl)-1H,8Himidazo[2,1-f]purine-2,4-dione::CHEMBL464076

SMILES Cc1cn2c(nc3n(Cc4ccccc4)c(=O)n(CCO)c(=O)c23)[nH]1

InChI Key InChIKey=QUMHJHHGEFMRTL-UHFFFAOYSA-N

Data  3 KI  1 IC50

  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 1 hit for monomerid = 50254896   

TargetAdenosine receptor A1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50254896(1-Benzyl-7-methyl-3-(2-hydroxy-ethyl)-1H,8Himidazo...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]DPCPX from human cloned adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed