BDBM50103572 CHEMBL3335789
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)Nc4ccc(cc4)C(F)(F)F
InChI Key: InChIKey=XKVNBCMGEUDKNP-UHFFFAOYSA-N
Data: 1 KI 5 IC50 1 Kd
PDB links: 1 PDB ID matches this monomer.