BDBM50006931 CHEMBL2402207
SMILES: COc1ccc(cc1)S(=O)(=O)Nc2ccc(c3c2cccc3)NS(=O)(=O)c4ccc(cc4)OC
InChI Key: InChIKey=XLLVCULLOGKYOO-UHFFFAOYSA-N
Data: 1 KI 6 IC50 5 Kd 4 EC50
PDB links: 1 PDB ID matches this monomer.