BDBM50014298 4-Amino-7-phenyl-7H-pyrrolo[2,3-d]pyrimidine-5,6-dicarboxylic acid::CHEMBL96365

SMILES Nc1ncnc2n(c(C(O)=O)c(C(O)=O)c12)-c1ccccc1

InChI Key InChIKey=JTRQPFRVDMIWIL-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 = 50014298   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014298(4-Amino-7-phenyl-7H-pyrrolo[2,3-d]pyrimidine-5,6-d...)
Affinity DataKi:  6.70E+4nMAssay Description:Binding affinity against Adenosine A1 receptor from rat brain membrane using [3H]-R-PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014298(4-Amino-7-phenyl-7H-pyrrolo[2,3-d]pyrimidine-5,6-d...)
Affinity DataKi:  1.50E+5nMAssay Description:Binding affinity against Adenosine A2 receptor from rat striatal membrane using [3H]NECA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed