Reaction Details |
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Target | Prostatic acid phosphatase |
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Ligand | BDBM50288656 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_158626 |
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IC50 | 14000±n/a nM |
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Citation | Schwender, CF; Beers, SA; Malloy, EA; Cinicola, JJ; Wustrow, DJ; Demarest, KD; Jordan, J Benzylphosphonic acid inhibitors of human prostatic acid phosphatase Bioorg Med Chem Lett6:311-314 (1996) Article |
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More Info.: | Get all data from this article, Assay Method |
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Prostatic acid phosphatase |
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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
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BDBM50288656 |
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n/a |
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Name | BDBM50288656 |
Synonyms: | (Phenyl-m-tolyl-methyl)-phosphonic acid | CHEMBL71259 |
Type | Small organic molecule |
Emp. Form. | C14H15O3P |
Mol. Mass. | 262.2409 |
SMILES | Cc1cccc(c1)C(c1ccccc1)P(O)(O)=O |
Structure |
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