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BDBM204924 SF2312

SMILES: O[C@H]1C[C@@H](C(=O)N1O)P(O)(O)=O

InChI Key: InChIKey=CGWBGDOPBYWJKZ-MZTXYVAJNA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match