BDBM50415001 CHEMBL570015::GSK-256066::GSK-256066 (3)
SMILES: Cc1cc(cc2c1ncc(c2Nc3cccc(c3)OC)C(=O)N)S(=O)(=O)c4cccc(c4)C(=O)N(C)C
InChI Key: InChIKey=JFHROPTYMMSOLG-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.