BDBM50428854 CHEMBL1236924
SMILES: Clc1ccc(c(Cl)c1)S(=O)(=O)Nc1cc(Cl)c(Oc2cnc3ccccc3c2)c(Cl)c1
InChI Key: InChIKey=NMRWDFUZLLQSBN-UHFFFAOYSA-N
Data: 2 KI 2 IC50 5 EC50
PDB links: 1 PDB ID matches this monomer.