BindingDB logo
myBDB logout

BDBM50411560 CHEMBL240436

SMILES: CCc1ccccc1N(CC(=O)NCc1ccc(Cl)cc1)S(=O)(=O)c1ccc(C)cc1

InChI Key: InChIKey=CBDBSQHFOYMVSD-UHFFFAOYSA-N

Data: 5 IC50

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