null
SMILES Oc1ccc(cc1)\N=C\c1c(O)ccc2ccccc12
InChI Key InChIKey=KPLUVIWNJYXFQT-WOJGMQOQSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 92562
Affinity DataIC50: 1.50E+5nMAssay Description:The inhibitory against activated CDK2-cyclin A2 complex was determined by using the ADP Quest fluorescence assay from (DiscoveRX, Fremont, CA)More data for this Ligand-Target Pair