BDBM50519118 CHEMBL4473052

SMILES: CCc1cc(Cl)c2cc(C(=O)N[C@H](C)c3ccc(cc3)C(O)=O)n(C)c2c1

InChI Key: InChIKey=YFVQYYRFAOSXEV-GFCCVEGCSA-N

Data: 2 IC50

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