BDBM50450402 CHEMBL4159255

SMILES: CC(C)[C@H](NC(=O)c1ccc(o1)-c1ccc(CSc2nc3CCCc3c(=O)[nH]2)c(F)c1)C(=O)N[C@@H]1CCCC[C@H]1O

InChI Key: InChIKey=VKCAUAQYJOYAOZ-UHFFFAOYSA-N

Data: 6 IC50

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