BDBM31837 2,4-Bisanilinopyrimidine, 10::Aurora Inhibitor, 35

SMILES: CCN1CCN(CC1)C(=O)Cc1ccc(Nc2ncc(F)c(Nc3ccc(cc3)C(=O)Nc3ccccc3Cl)n2)cc1

InChI Key: InChIKey=AKSIZPIFQAYJGF-UHFFFAOYSA-N

Data: 6 IC50

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match