BindingDB logo
myBDB logout

BDBM50044916 CHEMBL3311320

SMILES: Cc1cc(C)c(NS(=O)(=O)c2ccc(cc2)C(C)(C)C)c(C)c1

InChI Key: InChIKey=FFIUKRRUBSQJBQ-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match