BDBM50099763 4-Phenylamino-[1,2]naphthoquinone::CHEMBL299853::cid_344131

SMILES: O=C1C=C(Nc2ccccc2)c2ccccc2C1=O

InChI Key: InChIKey=NMSRYZBDOYDJBJ-UHFFFAOYSA-N

Data: 8 IC50  1 EC50

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