BDBM50337288 3-[N-(4-methylphenyl)amino]benzoic acid::CHEMBL1682207::US9271961, 12

SMILES: Cc1ccc(Nc2cccc(c2)C(O)=O)cc1

InChI Key: InChIKey=PFABVCLRTFWWEY-UHFFFAOYSA-N

Data: 6 IC50

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