BDBM50304580 2-(3-(4-nitrophenoxy)phenyl)-1,3-dioxoisoindoline-5-carboxylic acid::CHEMBL604677

SMILES: OC(=O)c1ccc2C(=O)N(C(=O)c2c1)c1cccc(Oc2ccc(cc2)[N+]([O-])=O)c1

InChI Key: InChIKey=HFYPTENHTPNXGP-UHFFFAOYSA-N

Data: 3 KI  3 IC50

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