BDBM50095382 7-(4-Dimethylamino-phenyl)-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL303499
SMILES CN(C)c1ccc(cc1)-c1ccc2c(N)ncnc2n1
InChI Key InChIKey=VGEHLSXZXFSLRZ-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50095382
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity against intact cell adenosine kinase by ADO phosphorylation assayMore 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
Affinity DataIC50: 773nMAssay Description:In vitro inhibition of Adenosine kinase (AK)More data for this Ligand-Target Pair
Affinity DataIC50: 733nMAssay Description:Inhibitory activity against cytosolic adenosine kinase by ADO phosphorylation assayMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of adenosine kinase activity in IMR-32 human neuroblastoma cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 773nMAssay Description:Inhibitory concentration against Adenosine Kinase (enzyme)More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration against Adenosine Kinase (intact cells)More data for this Ligand-Target Pair
Affinity DataIC50: 773nMAssay Description:Inhibition adenosine kinase activity in rat brain in vitroMore data for this Ligand-Target Pair