BDBM50286408 (3S,5aR,10bR,11aS)-3-Benzyl-2,10b-bis-(2-hydroxy-5-nitro-benzyl)-2,3,6,10b,11,11a-hexahydro-5aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione::CHEMBL419241

SMILES: Oc1ccc(cc1CN1[C@@H](Cc2ccccc2)C(=O)N2[C@@H](C[C@@]3(Cc4cc(ccc4O)[N+]([O-])=O)[C@@H]2Nc2ccccc32)C1=O)[N+]([O-])=O

InChI Key: InChIKey=UKEWSTWBIQOCHZ-WCISARMNSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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