BDBM50423687 CHEMBL569442

SMILES: OC(=O)[C@H](Cc1ccc(NC(=O)c2c(Cl)cncc2Cl)cc1)NC(=O)[C@@H]1C[C@H](CN1S(=O)(=O)c1cccc(c1)C#N)N(CC(F)(F)F)C1CCC1

InChI Key: InChIKey=JTHRYJJUORFXHX-UIUQJESISA-N

Data: 3 IC50

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