BDBM50454038 CHEMBL4202840

SMILES: COc1ccc(Cl)cc1S(=O)(=O)Nc1cncc(c1)C(O)=O

InChI Key: InChIKey=QDFUVABTVXHOLI-UHFFFAOYSA-N

Data: 2 IC50

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

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