BDBM50411033 CHEMBL211387

SMILES: Cc1noc(=O)c2ccc(NC(=O)C(O)(CC3CCCc4c(Cl)cccc34)C(F)(F)F)cc12

InChI Key: InChIKey=AFAYAMYPKWRICU-UHFFFAOYSA-N

Data: 3 IC50

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