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BDBM31931 carbohydrazide derivative, 3n

SMILES: COc1ccc(cc1)C(=O)N/N=C/c2cc(c(c(c2O)Br)O)Br

InChI Key: InChIKey=BMGXNERTVNWBJG-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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