BDBM50370655 CHEMBL485652
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O
InChI Key: InChIKey=ODSQODTUNULBHF-UHFFFAOYSA-N
Data: 8 KI 3 IC50 5 Kd
PDB links: 10 PDB IDs match this monomer.