BDBM50014155 CHEMBL3260854

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

InChI Key: InChIKey=XXVGIEKADYFHOF-UHNVWZDZSA-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