BDBM50526911 CHEMBL4468358

SMILES: CCC(CC)O[C@@H]1C=C(C[C@H](N)[C@H]1NC(C)=O)C(=O)NCc1cn(Cc2ccc(Br)cc2)nn1

InChI Key: InChIKey=TXRLPQZHHXZMTH-YTFSRNRJSA-N

Data: 2 IC50

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