BDBM50100583 7-(4-Dimethylamino-phenyl)-6-(4-methoxy-phenyl)-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL302938
SMILES COc1ccc(cc1)-c1cc2c(N)ncnc2nc1-c1ccc(cc1)N(C)C
InChI Key InChIKey=ZADGRKLNRFXWQT-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50100583
Affinity DataIC50: 91.7nMAssay Description:In vitro inhibition of Adenosine kinase (AK)More data for this Ligand-Target Pair
Affinity DataIC50: 92nMAssay Description:Inhibitory concentration against Adenosine Kinase (enzyme)More data for this Ligand-Target Pair
Affinity DataIC50: 567nMAssay Description:Inhibitory concentration against Adenosine Kinase (intact cells)More data for this Ligand-Target Pair
Affinity DataIC50: 567nMAssay Description:Inhibition of adenosine phosphorylation in confluent IMR-32 (human neuroblastoma) cells.More data for this Ligand-Target Pair