BDBM50053338 CHEMBL3330266

SMILES: CN(Cc1ccccc1)C(=O)c1ccc2[nH]nc(-c3cccc(c3)S(N)(=O)=O)c2c1

InChI Key: InChIKey=YOZDTSCGPYJTAB-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