BDBM50343659 (E)-4-((8-hydroxyquinolin-5-yl)diazenyl)benzoic acid::CHEMBL1775074

SMILES: OC(=O)c1ccc(cc1)N=Nc1ccc(O)c2ncccc12

InChI Key: InChIKey=WHYSDEAUKYVHBQ-UHFFFAOYSA-N

Data: 2 IC50

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