BDBM50272138 (R)-N-((S)-(4-methoxyphenyl)(phosphono)methyl)-1-phenylethanaminium chloride::CHEMBL507996

SMILES COc1ccc(cc1)[C@@H]([NH2+][C@H](C)c1ccccc1)P(O)(O)=O

InChI Key InChIKey=SMDIVUHOEDWVRD-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 = 50272138   

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

Curated by ChEMBL
LigandPNGBDBM50272138((R)-N-((S)-(4-methoxyphenyl)(phosphono)methyl)-1-p...)
Affinity DataIC50: 18nMAssay 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