| Reaction Details |
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 | Report a problem with these data |
| Target | Phospholipase D2 |
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| Ligand | BDBM123744 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_454676 (CHEMBL886696) |
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| IC50 | 20±n/a nM |
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| Citation |  Monovich, L; Mugrage, B; Quadros, E; Toscano, K; Tommasi, R; LaVoie, S; Liu, E; Du, Z; LaSala, D; Boyar, W; Steed, P Optimization of halopemide for phospholipase D2 inhibition. Bioorg Med Chem Lett17:2310-1 (2007) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Phospholipase D2 |
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| Name: | Phospholipase D2 |
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| Synonyms: | PLD2 | PLD2_HUMAN | Phospholipase D2 | Phospholipase D2 (PLD2) | phospholipase D2 isoform PLD2A |
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| Type: | Protein |
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| Mol. Mass.: | 106002.47 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 933 |
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| Sequence: | MTATPESLFPTGDELDSSQLQMESDEVDTLKEGEDPADRMHPFLAIYELQSLKVHPLVFA
PGVPVTAQVVGTERYTSGSKVGTCTLYSVRLTHGDFSWTTKKKYRHFQELHRDLLRHKVL
MSLLPLARFAVAYSPARDAGNREMPSLPRAGPEGSTRHAASKQKYLENYLNRLLTMSFYR
NYHAMTEFLEVSQLSFIPDLGRKGLEGMIRKRSGGHRVPGLTCCGRDQVCYRWSKRWLVV
KDSFLLYMCLETGAISFVQLFDPGFEVQVGKRSTEARHGVRIDTSHRSLILKCSSYRQAR
WWAQEITELAQGPGRDFLQLHRHDSYAPPRPGTLARWFVNGAGYFAAVADAILRAQEEIF
ITDWWLSPEVYLKRPAHSDDWRLDIMLKRKAEEGVRVSILLFKEVELALGINSGYSKRAL
MLLHPNIKVMRHPDQVTLWAHHEKLLVVDQVVAFLGGLDLAYGRWDDLHYRLTDLGDSSE
SAASQPPTPRPDSPATPDLSHNQFFWLGKDYSNLITKDWVQLDRPFEDFIDRETTPRMPW
RDVGVVVHGLPARDLARHFIQRWNFTKTTKAKYKTPTYPYLLPKSTSTANQLPFTLPGGQ
CTTVQVLRSVDRWSAGTLENSILNAYLHTIRESQHFLYIENQFFISCSDGRTVLNKVGDE
IVDRILKAHKQGWCYRVYVLLPLLPGFEGDISTGGGNSIQAILHFTYRTLCRGEYSILHR
LKAAMGTAWRDYISICGLRTHGELGGHPVSELIYIHSKVLIADDRTVIIGSANINDRSLL
GKRDSELAVLIEDTETEPSLMNGAEYQAGRFALSLRKHCFGVILGANTRPDLDLRDPICD
DFFQLWQDMAESNANIYEQIFRCLPSNATRSLRTLREYVAVEPLATVSPPLARSELTQVQ
GHLVHFPLKFLEDESLLPPLGSKEGMIPLEVWT
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| BDBM123744 |
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| n/a |
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| Name | BDBM123744 |
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| Synonyms: | 5-Fluoro-N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-1H-indole-2-carboxamide, 14 | CHEMBL398567 | FIPI hydrochloride hydrate (FIPI_HCl) |
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| Type | Small organic molecule |
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| Emp. Form. | C23H24FN5O2 |
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| Mol. Mass. | 421.4674 |
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| SMILES | Fc1ccc2[nH]c(cc2c1)C(=O)NCCN1CCC(CC1)n1c2ccccc2[nH]c1=O |
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| Structure | 
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