BDBM50270572 CHEMBL4125944

SMILES: CC(C)CN(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)CN(CC(N)=O)[C@H]1CCOC1)S(=O)(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=GXHDNZVBKPQUAL-UHFFFAOYSA-N

Data: 1 IC50

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