BDBM50231387 CHEMBL4061538

SMILES: N[C@@H](Cc1ccc(cc1)[N+]([O-])(CCCl)CCCl)C(O)=O

InChI Key: InChIKey=GSKQMLGAUOTSKT-UHFFFAOYSA-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