null
SMILES CC[C@H](CO)Nc1nc(NCc2ccccc2)c2ncn(C(C)C)c2n1
InChI Key InChIKey=BTIHMVBBUGXLCJ-OAHLLOKOSA-N
PDB links: 6 PDB IDs match this monomer. 6 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 7533
Affinity DataKd: >1.00E+4nMAssay Description:Binding constant for FES kinase domainMore data for this Ligand-Target Pair