BDBM50396722 CHEMBL2172116

SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N1CCc2c(O)cccc2C1

InChI Key: InChIKey=RXLZVQRNJUENPZ-UHFFFAOYSA-N

Data: 7 IC50

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

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