BDBM50243415 CHEMBL4063104
SMILES: c1cc(sc1N2CC[C@H](C2)O)S(=O)(=O)Nc3cc4c(cc3F)C=CNC4=O
InChI Key: InChIKey=DSUZLJDXUJUTGI-UHFFFAOYSA-N
Data: 6 IC50 4 EC50
PDB links: 1 PDB ID matches this monomer.