BDBM50381619 CHEMBL2023054

SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-[#8]-c1cc(-[#8]-c2ccc(cc2)S(=O)(=O)[#7]-2-[#6]-[#6]-[#6@H](F)-[#6]-2)cc(c1)-[#6](=O)-[#7]-c1ncc(F)s1

InChI Key: InChIKey=UCEWQSGJSJZKKB-SFHVURJKSA-N

Data: 1 EC50

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

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