BDBM50170914 CHEMBL3805355

SMILES: CCCNC(=O)C1C(=O)N(O)C(=O)c2ccccc12

InChI Key: InChIKey=GFJBYHOZUUVQCU-UHFFFAOYSA-N

Data: 2 IC50

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

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