BDBM50430539 CHEMBL2336903

SMILES: CC(C)(C)c1ccc(Nc2nnc(-c3cccc(c3)S(N)(=O)=O)c3ccccc23)cc1

InChI Key: InChIKey=KKMBIRFSXYZYDA-UHFFFAOYSA-N

Data: 3 IC50

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

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