BDBM50236893 CHEBI:15664::CHEMBL145233
SMILES: C/C(=C\CO[P@@](=O)(O)OP(=O)(O)O)/CO
InChI Key: InChIKey=MDSIZRKJVDMQOQ-UHFFFAOYSA-N
Data: 10 IC50 2 Kd 8 EC50
PDB links: 14 PDB IDs match this monomer.