null
SMILES O=C(Cc1cccc2ccccc12)Nc1cc(n[nH]1)C1CC1
InChI Key InChIKey=ATTMEZRDDPAMBY-UHFFFAOYSA-N
PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 7165
Affinity DataIC50: 38nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence ATP/[gamma-33P] ATP. After in...More data for this Ligand-Target Pair