BDBM50087444 CHEMBL3426626

SMILES: NCc1ccc(cc1-c1cccc(c1)C(=O)Nc1cccc(c1)C(O)=O)C(=O)Nc1ccncc1F

InChI Key: InChIKey=JXWDPTLHNKRBKV-UHFFFAOYSA-N

Data: 1 IC50

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