BDBM50477717 CHEMBL436642

SMILES: CCCN([C@@H]1CCCCNC1=O)S(=O)(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=LVCYPXCDADFPRY-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