BDBM50284029 CHEMBL4168635

SMILES: Cc1ccc(cc1)C(c1c[nH]c2ccc(cc12)C(=O)N\N=C\c1cccc(O)c1O)c1c[nH]c2ccc(cc12)C(=O)N\N=C\c1cccc(O)c1O

InChI Key: InChIKey=ZHUWYDYFDWUCBW-DMMXZFMDSA-N

Data: 1 IC50

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