BDBM50197558 CHEMBL3928428

SMILES: CC1(C)[C@@H]2CC[C@@]1(C)[C@H](C2)NC(=O)[C@H](CC1CCCCC1)NS(=O)(=O)N[C@@H](CCCN)C(O)=O

InChI Key: InChIKey=UFLJZTNISDJMGN-LJTNYMJHSA-N

Data: 1 IC50

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