BindingDB logo
myBDB logout

BDBM50361530 CHEMBL1358228

SMILES: Fc1ccc(NS(=O)(=O)c2ccc3NC(=O)CCc3c2)cc1

InChI Key: InChIKey=BANOCBYMYBHZCK-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