BDBM50196817 CHEMBL3942095

SMILES: CS(=O)(=O)c1ccc(O[C@@H]2[C@H](Cc3c2cc(Cl)cc3Cl)N2CC[C@@H](F)C2)cc1

InChI Key: InChIKey=CORNVINGMHRIIQ-CWVNLOTRSA-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