BDBM31927 carbohydrazide derivative, 3j

SMILES: Oc1c(Br)cc(\C=N\NC(=O)c2ccc(Br)cc2)c(O)c1Br

InChI Key: InChIKey=HKNUDJDAVYPTGD-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