BDBM50272136 (R)-1-phenyl-N-((S)-phenyl(phosphono)methyl)ethanaminium chloride::CHEMBL501717

SMILES C[C@@H]([NH2+][C@H](c1ccccc1)P(O)(O)=O)c1ccccc1

InChI Key InChIKey=HCAFYIBUFATZLW-UHFFFAOYSA-O

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50272136   

TargetProstatic acid phosphatase(Human)
National Academy of Sciences of Ukraine

Curated by ChEMBL
LigandPNGBDBM50272136((R)-1-phenyl-N-((S)-phenyl(phosphono)methyl)ethana...)
Affinity DataIC50: 26nMAssay Description:Inhibition of human prostatic acid phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed