BDBM50044686 CHEMBL3354594

SMILES: [H][C@]1(NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCCSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N(CC(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O)Cc1ccc(F)cc1)[C@@H](C)CC

InChI Key: InChIKey=PVVHQWISMVJHFK-UHFFFAOYSA-N

Data: 1 KI  1 IC50  7 EC50

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