BDBM50407011 CHEMBL2111851

SMILES: CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(CCc4ccccc34)CC1)[C@H](C2)NC(=O)[C@H](N)CCS(C)(=O)=O

InChI Key: InChIKey=SOXQJPCRICFUHO-UHFFFAOYSA-N

Data: 3 IC50

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