BDBM50416314 CHEMBL1171894

SMILES: C[C@H](NC(=O)c1c(C)c(nc2ccccc12)-c1cccs1)C1CCCCC1

InChI Key: InChIKey=WMBASSFERSEZSH-UHFFFAOYSA-N

Data: 1 IC50

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