BDBM50100582 7-Phenyl-pteridin-4-ylamine::CHEMBL419063

SMILES Nc1ncnc2nc(cnc12)-c1ccccc1

InChI Key InChIKey=YZCLSEIRDPNKJP-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 = 50100582   

TargetAdenosine kinase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100582(7-Phenyl-pteridin-4-ylamine | CHEMBL419063)
Affinity DataIC50: 5.50E+3nMAssay Description:In vitro inhibition of Adenosine kinase (AK)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100582(7-Phenyl-pteridin-4-ylamine | CHEMBL419063)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of adenosine phosphorylation in confluent IMR-32 (human neuroblastoma) cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed