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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50100589   

TargetAdenosine kinase(Homo sapiens (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 DepthDetails ArticlePubMed
TargetAdenosine kinase(Rattus norvegicus (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 DepthDetails ArticlePubMed