BDBM50374946 CHEMBL257709

SMILES: [#6]-[#6](-[#6@H](-[#7])-[#6](\F)=[#6]-1/[#6]-[#6]-[#6]-[#6]-1)-c1nc(no1)-c1ccc(cc1)S([#6])(=O)=O

InChI Key: InChIKey=ZCZMVYLLMXKMON-NBFOKTCDSA-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