BDBM50188582 8-(1-phenyl-1H-pyrazol-5-yl)-1,3-dipropyl-1H-purine-2,6-(3H,7H)-dione::CHEMBL210738

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccnn1-c1ccccc1

InChI Key InChIKey=FWIUMUQPXKVBIU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50188582   

TargetAdenosine receptor A2b(Homo sapiens (Human))
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50188582(8-(1-phenyl-1H-pyrazol-5-yl)-1,3-dipropyl-1H-purin...)
Affinity DataKi:  1.10E+3nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2b receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed