BindingDB logo
myBDB logout

BDBM50425539 CHEMBL2313639

SMILES: CCc1cccn1S(=O)(=O)c1c(C)cc(C)cc1C

InChI Key: InChIKey=YODOMCAOHDBBDY-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