BDBM50258500 CHEMBL4093034

SMILES: COC(=O)\C=C\[C@H](CCc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=CTBQJEPTZDKGHF-LEAFWTTLSA-N

Data: 2 KI  1 IC50

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