BDBM50100586 3-[4-Amino-7-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyrimidin-6-yl]-benzoic acid methyl ester::CHEMBL416498
SMILES COC(=O)c1cccc(c1)-c1cc2c(N)ncnc2nc1-c1ccc(cc1)N(C)C
InChI Key InChIKey=YQRGMPPHNXHQSV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50100586
Affinity DataIC50: 66.7nMAssay Description:In vitro inhibition of Adenosine kinase (AK)More data for this Ligand-Target Pair
Affinity DataIC50: 700nMAssay Description:Inhibition of adenosine phosphorylation in confluent IMR-32 (human neuroblastoma) cells.More data for this Ligand-Target Pair