BDBM50410898 CHEMBL205757

SMILES: CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)NCC(C)(C)C)NS(=O)(=O)c1ccc(C)cc1)C(=O)c1nnc(o1)-c1ccc(cc1)N(C)C

InChI Key: InChIKey=QZFWUXSTOBKWML-RNCAPKPVSA-N

Data: 3 KI

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