BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProstatic acid phosphatase
LigandBDBM50288650
Substrate/Competitorn/a
Meas. Tech.ChEBML_158626
IC50 100000±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:
BDBM50288650
n/a
NameBDBM50288650
Synonyms:CHEMBL107540 | [2-Phenyl-1-(3-trifluoromethyl-phenyl)-ethyl]-phosphonic acid
TypeSmall organic molecule
Emp. Form.C15H14F3O3P
Mol. Mass.330.2388
SMILESOP(O)(=O)C(Cc1ccccc1)c1cccc(c1)C(F)(F)F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: