BDBM50434761 CHEMBL2385819

SMILES: CC(C)C[C@H](NC(=O)Cn1cc(Br)c2ncccc2c1=O)B(O)O

InChI Key: InChIKey=MNXPNFRKTQWACE-LBPRGKRZSA-N

Data: 5 KI

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