BDBM50454544 CHEMBL4208988

SMILES: CC(C)(C)OC(=O)Cn1c2CCCc2c(=O)nc1SCc1ccc(F)cc1

InChI Key: InChIKey=AAOZOLSYGYWFGV-UHFFFAOYSA-N

Data: 1 IC50

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