BDBM50120421 CHEMBL2402206
SMILES: Cc1ccc(c(c1)C)S(=O)(=O)C2=CN=C(NC2=O)SCC(=O)Nc3ccccc3C(F)(F)F
InChI Key: InChIKey=XHKKCXMZBGDTIT-UHFFFAOYSA-N
Data: 1 KI 1 IC50 1 Kd 2 EC50
PDB links: 1 PDB ID matches this monomer.