BDBM91781 CS248

SMILES: C[NH+](C)CCNS(=O)(=O)c1ccc(cc1)N=CC1C(=O)Nc2ccccc12

InChI Key: InChIKey=LCRTXDJHXKNNDU-UHFFFAOYSA-O

Data: 3 Kd

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

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