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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50272135((S)-1-phenyl-N-((R)-phenyl(phosphono)methyl)ethana...)
Affinity DataIC50:  1.21E+3nMAssay Description:Inhibition of human prostatic acid phosphataseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed