BDBM50398809 CHEMBL2177510

SMILES: OC(=O)[C@@H](F)C[C@@H](CP(O)(O)=O)C(O)=O

InChI Key: InChIKey=SJIJEWUUIKDXIM-IMJSIDKUSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match