| Reaction Details |
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 | Report a problem with these data |
| Target | Prostatic acid phosphatase |
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| Ligand | BDBM50272136 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_510106 (CHEMBL998760) |
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| IC50 | 26±n/a nM |
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| Citation |  Vovk, AI; Mischenko, IM; Tanchuk, VY; Kachkovskii, GA; Sheiko, SY; Kolodyazhnyi, OI; Kukhar, VP Stereoselectivity of binding of alpha-(N-benzylamino)benzylphosphonic acids to prostatic acid phosphatase. Bioorg Med Chem Lett18:4620-3 (2008) [PubMed] 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 |
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| Synonyms: | ACP3 | ACPP | PPAP_HUMAN | Prostatic acid phosphatase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 44563.07 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_158625 |
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| Residue: | 386 |
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| Sequence: | MRAAPLLLARAASLSLGFLFLLFFWLDRSVLAKELKFVTLVFRHGDRSPIDTFPTDPIKE
SSWPQGFGQLTQLGMEQHYELGEYIRKRYRKFLNESYKHEQVYIRSTDVDRTLMSAMTNL
AALFPPEGVSIWNPILLWQPIPVHTVPLSEDQLLYLPFRNCPRFQELESETLKSEEFQKR
LHPYKDFIATLGKLSGLHGQDLFGIWSKVYDPLYCESVHNFTLPSWATEDTMTKLRELSE
LSLLSLYGIHKQKEKSRLQGGVLVNEILNHMKRATQIPSYKKLIMYSAHDTTVSGLQMAL
DVYNGLLPPYASCHLTELYFEKGEYFVEMYYRNETQHEPYPLMLPGCSPSCPLERFAELV
GPVIPQDWSTECMTTNSHQGTEDSTD
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| BDBM50272136 |
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| n/a |
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| Name | BDBM50272136 |
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| Synonyms: | (R)-1-phenyl-N-((S)-phenyl(phosphono)methyl)ethanaminium chloride | CHEMBL501717 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H19NO3P |
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| Mol. Mass. | 292.2895 |
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| SMILES | C[C@@H]([NH2+][C@H](c1ccccc1)P(O)(O)=O)c1ccccc1 |r| |
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| Structure | 
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