null
SMILES O=C1NCCc2[nH]c(cc12)-c1ccncc1
InChI Key InChIKey=DKXHSOUZPMHNIZ-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer. 3 PDB IDs contain this monomer as substructures. 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 = 27344
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Aurora-BMore data for this Ligand-Target Pair