BDBM50386119 CHEMBL2042335

SMILES: CC(C)[C@H](NC(=O)c1cc(no1)-c1ccc(NC(=O)Nc2ccccc2F)cc1)C(O)=O

InChI Key: InChIKey=ORBBNBIJRYABHX-IBGZPJMESA-N

Data: 1 IC50

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