BDBM50100584 7-(4-Dimethylamino-phenyl)-6-phenyl-pteridin-4-ylamine::CHEMBL305746

SMILES CN(C)c1ccc(cc1)-c1nc2ncnc(N)c2nc1-c1ccccc1

InChI Key InChIKey=CIRUVMJPYVQYHL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50100584   

TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100584(7-(4-Dimethylamino-phenyl)-6-phenyl-pteridin-4-yla...)
Affinity DataIC50:  333nMAssay Description:Inhibition of adenosine phosphorylation in confluent IMR-32 (human neuroblastoma) cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100584(7-(4-Dimethylamino-phenyl)-6-phenyl-pteridin-4-yla...)
Affinity DataIC50:  25nMAssay Description:In vitro inhibition of Adenosine kinase (AK)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed