BDBM50232555 CHEMBL4086496

SMILES: C[C@H](NC(=O)c1cc(Cl)cnc1Oc1cncc(F)c1)c1ccc(cc1)C(O)=O

InChI Key: InChIKey=YKPRNYQAMGOXLG-NSHDSACASA-N

Data: 1 IC50

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