BDBM50169038 CHEMBL3804841

SMILES: COc1cc(cc(c1)-c1ccc(cc1)C#N)C(=O)N[C@H]1C(O)O[C@H](CNS(=O)(=O)c2cccc(Cl)c2Cl)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=HBGMCCARHCLDCH-AREUJWMLSA-N

Data: 2 IC50

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