BDBM50427868 CHEMBL2326366

SMILES: OC(=O)Cc1ccccc1S(=O)(=O)c1ccc(cc1)-c1ccc(OCCF)cc1

InChI Key: InChIKey=UIVFNXLDHQCJRY-UHFFFAOYSA-N

Data: 7 IC50  2 Kd

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

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