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Reaction Details
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TargetProstatic acid phosphatase
LigandBDBM50272708
Substrate/Competitorn/a
Meas. Tech.ChEMBL_510106
IC50 198±n/a nM
Citation Vovk, AIMischenko, IMTanchuk, VYKachkovskii, GASheiko, SYKolodyazhnyi, OIKukhar, VP Stereoselectivity of binding of alpha-(N-benzylamino)benzylphosphonic acids to prostatic acid phosphatase. Bioorg Med Chem Lett18:4620-3 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostatic acid phosphatase
Name:Prostatic acid phosphatase
Synonyms:Prostatic acid phosphatase
Type:PROTEIN
Mol. Mass.:44563.07
Organism:Homo sapiens (Human)
Description:ChEMBL_158625
Residue:386
Sequence:
MRAAPLLLARAASLSLGFLFLLFFWLDRSVLAKELKFVTLVFRHGDRSPIDTFPTDPIKE
SSWPQGFGQLTQLGMEQHYELGEYIRKRYRKFLNESYKHEQVYIRSTDVDRTLMSAMTNL
AALFPPEGVSIWNPILLWQPIPVHTVPLSEDQLLYLPFRNCPRFQELESETLKSEEFQKR
LHPYKDFIATLGKLSGLHGQDLFGIWSKVYDPLYCESVHNFTLPSWATEDTMTKLRELSE
LSLLSLYGIHKQKEKSRLQGGVLVNEILNHMKRATQIPSYKKLIMYSAHDTTVSGLQMAL
DVYNGLLPPYASCHLTELYFEKGEYFVEMYYRNETQHEPYPLMLPGCSPSCPLERFAELV
GPVIPQDWSTECMTTNSHQGTEDSTD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50272708
n/a
NameBDBM50272708
Synonyms:(S)-N-benzyl(phenyl)(phosphono)methanaminium chloride | CHEMBL453954
TypeSmall organic molecule
Emp. Form.C14H17NO3P
Mol. Mass.278.2629
SMILESOP(O)(=O)[C@H]([NH2+]Cc1ccccc1)c1ccccc1 |r|
Structure
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