BDBM50541448 CHEMBL4633785
SMILES: B1([C@@H]2C[C@@H]2c3ccc(c(c3O1)C(=O)O)F)O
InChI Key: InChIKey=KOHUFVUIYUCFNG-UHFFFAOYSA-N
Data: 3 KI 16 IC50
PDB links: 2 PDB IDs match this monomer.