BDBM119114 MurF inhibitor (compound 56)

SMILES: Oc1ccc(cc1)[C@@H]1CCC2C(C1)SC(NC(=O)c1cc(c(Cl)cc1Cl)S(=O)(=O)N1CCOCC1)=C2C#N

InChI Key: InChIKey=KCTIFSGJUSDERL-NEAIJXHWSA-N

Data: 1 IC50

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