BDBM50272135 (S)-1-phenyl-N-((R)-phenyl(phosphono)methyl)ethanaminium chloride::CHEMBL501710
SMILES C[C@H]([NH2+][C@@H](c1ccccc1)P(O)(O)=O)c1ccccc1
InChI Key InChIKey=HCAFYIBUFATZLW-SWLSCSKDSA-O
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50272135
TargetProstatic acid phosphatase(Homo sapiens (Human))
National Academy Of Sciences Of Ukraine
Curated by ChEMBL
National Academy Of Sciences Of Ukraine
Curated by ChEMBL
Affinity DataIC50: 1.21E+3nMAssay Description:Inhibition of human prostatic acid phosphataseChecked by AuthorMore data for this Ligand-Target Pair