BDBM50100581 7-(4-Methoxy-phenyl)-pteridin-4-ylamine::CHEMBL67267
SMILES COc1ccc(cc1)-c1cnc2c(N)ncnc2n1
InChI Key InChIKey=XOYZJGXIHGTIRU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50100581
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro inhibition of Adenosine kinase (AK)More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of adenosine phosphorylation in confluent IMR-32 (human neuroblastoma) cells.More data for this Ligand-Target Pair