BDBM50332205 4-((4-(Amino(imino)methyl)phenyl)diazenyl)-3-hydroxy-N-phenyl-2-naphthamide::CHEMBL1288196::NSC-359466

SMILES: NC(=N)c1ccc(cc1)N=Nc1c(O)c(cc2ccccc12)C(=O)Nc1ccccc1

InChI Key: InChIKey=XLJUNSXIULBDTE-UHFFFAOYSA-N

Data: 1 IC50

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