BindingDB logo
myBDB logout

BDBM50408913 CHEMBL2092878

SMILES: CCCC[C@@H](CC(=O)NO)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=TUUMURVUDGZZQZ-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