BDBM50359250 CHEMBL1923640

SMILES: C[C@H]1N(C)C(=O)[C@@H](NC[C@H]2CCc3cccc(CCCNC(=O)[C@@H](Cc4ccc(F)cc4)NC1=O)c3O2)C1CC1

InChI Key: InChIKey=WUOSQYXJIXLPTP-LBHSSTRISA-N

Data: 1 KI  1 EC50

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