BDBM50201263 CHEMBL3962367

SMILES: COC(=O)Nc1ccc(c(c1)[C@H]1CCCN1C(=O)[C@H](Nc1cc2C(=O)NCc2cc1F)c1ccc(OC)c(OC)c1)S(=O)(=O)C(C)C

InChI Key: InChIKey=BPIJQVAKJCDFPD-PDDLMNHVSA-N

Data: 10 KI

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