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Reaction Details
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TargetProstatic acid phosphatase
LigandBDBM50288647
Substrate/Competitorn/a
Meas. Tech.ChEBML_158626
IC50 142000±n/a nM
Citation Schwender, CFBeers, SAMalloy, EACinicola, JJWustrow, DJDemarest, KDJordan, J Benzylphosphonic acid inhibitors of human prostatic acid phosphatase Bioorg Med Chem Lett6:311-314 (1996)    Article
More Info.:Get all data from this article,  Assay Method
 
Prostatic acid phosphatase
Name:Prostatic acid phosphatase
Synonyms:ACP3 | ACPP | PPAP_HUMAN | 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:
BDBM50288647
n/a
NameBDBM50288647
Synonyms:Benzhydryl-phosphonic acid | CHEMBL106165
TypeSmall organic molecule
Emp. Form.C13H13O3P
Mol. Mass.248.2143
SMILESOP(O)(=O)C(c1ccccc1)c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: