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BDBM4596 (2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}but-2-enamide::4-anilinoquinazoline deriv. 18::6-Substituted 4-Anilinoquinazoline 11

SMILES: C\C=C\C(=O)Nc1ccc2ncnc(Nc3cccc(Br)c3)c2c1

InChI Key: InChIKey=JPHUTKJINPEEPQ-DUXPYHPUSA-N

Data: 3 IC50

PDB links: 2 PDB IDs contain this monomer as substructures. 2 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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Similarity at least:  must be >=0.5
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