BDBM50146091 CHEMBL3765349

SMILES: CC(=O)OC[C@H]1O[C@@]2(CC(=NO2)c2ccc3ccccc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChI Key: InChIKey=HATURVJNRRIAJG-UHFFFAOYSA-N

Data: 3 IC50

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