BDBM50483699 CHEMBL1766226

SMILES: Cc1cc(C)cc(c1)S(=O)(=O)c1c([nH]c2ccc(Br)cc12)C(=O)NCCN1CCCC1

InChI Key: InChIKey=UOCCGDIKJCMXJN-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match