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BDBM50441759 CHEMBL2436009

SMILES: CC(=O)Nc1cccc(c1)-c1cc(C)[n+]([O-])c2ccccc12

InChI Key: InChIKey=YSGOTUAMXVUKOD-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match