BDBM50100589 7-(4-Amino-phenyl)-pteridin-4-ylamine::CHEMBL67043

SMILES Nc1ccc(cc1)-c1cnc2c(N)ncnc2n1

InChI Key InChIKey=XGVYQAIDFIWYIV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50100589   

TargetAdenosine kinase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100589(7-(4-Amino-phenyl)-pteridin-4-ylamine | CHEMBL6704...)
Affinity DataIC50: 1.75E+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
LigandPNGBDBM50100589(7-(4-Amino-phenyl)-pteridin-4-ylamine | CHEMBL6704...)
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