null

SMILES Oc1ccc(cc1)\N=C\c1c(O)ccc2ccccc12

InChI Key InChIKey=KPLUVIWNJYXFQT-WOJGMQOQSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92562   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Moffitt Cancer Center and Research Institute

LigandPNGBDBM92562(Hit compound, 3)copy SMILEScopy InChI
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