BDBM50100591 7-(4-Dimethylamino-phenyl)-6-p-tolyl-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL66977
SMILES CN(C)c1ccc(cc1)-c1nc2ncnc(N)c2cc1-c1ccc(C)cc1
InChI Key InChIKey=JHSRINSHMPCCTR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50100591
Affinity DataIC50: 500nMAssay Description:Inhibition of adenosine phosphorylation in confluent IMR-32 (human neuroblastoma) cells.More data for this Ligand-Target Pair
Affinity DataIC50: 73.3nMAssay Description:In vitro inhibition of Adenosine kinase (AK)More data for this Ligand-Target Pair