BDBM50415001 CHEMBL570015::GSK-256066::GSK-256066 (3)
SMILES: COc1cccc(Nc2c(cnc3c(C)cc(cc23)S(=O)(=O)c2cccc(c2)C(=O)N(C)C)C(N)=O)c1
InChI Key: InChIKey=JFHROPTYMMSOLG-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 1 PDB ID matches this monomer.