BDBM50434042 CHEMBL2381200

SMILES: [O-][N+](=O)c1ccc(CN(Cc2ccc(Cl)cc2)Cc2cccnc2)s1

InChI Key: InChIKey=GPXSEELAIGXJPS-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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

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