| Reaction Details |
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 | Report a problem with these data |
| Target | Phospholipase D |
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| Ligand | BDBM123753 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | pH-Stat Assay |
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| pH | 8±n/a |
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| IC50 | 900±0.0 nM |
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| Comments | extracted |
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| Citation |  Djakpa, H; Kulkarni, A; Barrows-Murphy, S; Miller, G; Zhou, W; Cho, H; Török, B; Stieglitz, K Identifying New Drug Targets for Potent Phospholipase D Inhibitors: Combining Sequence Alignment, Molecular Docking, and Enzyme Activity/Binding Assays. Chem Biol Drug Des87:714-29 (2016) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Phospholipase D |
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| Name: | Phospholipase D |
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| Synonyms: | PLD_STRCW | Phospholipase D (PLD_SC) | pld |
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| Type: | Protein |
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| Mol. Mass.: | 59647.22 |
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| Organism: | Streptomyces chromofuscus |
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| Description: | Q8KRU5 |
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| Residue: | 556 |
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| Sequence: | MTSRYRSSEAHQGLASFSPRRRTVVKAAAATAVLAGPLAAALPARATTGTPAFLHGVASG
DPLPDGVLLWTRVTPTADATPGSGLGPDTEVGWTVATDKAFTNVVAKGSTTATAASDHTV
KADIRGLAPATDHWFRFSAGGTDSPAGRARTAPAADAAVAGLRFGVVSCANWEAGYFAAY
RHLAARGDLDAWLHLGDYIYEYGAGEYGTRGTSVRSHAPAHEILTLADYRVRHGRYKTDP
DLQALHAAAPVVAIWDDHEIANDTWSGGAENHTEGVEGAWAARQAAAKQAYFEWMPVRPA
IAGTTYRRLRFGKLADLSLLDLRSFRAQQVSLGDGDVDDPDRTLTGRAQLDWLKAGLKSS
DTTWRLVGNSVMIAPFAIGSLSAELLKPLAKLLGLPQEGLAVNTDQWDGYTDDRRELLAH
LRSNAIRNTVFLTGDIHMAWANDVPVNAGTYPLSASAATEFVVTSVTSDNLDDLVKVPEG
TVSALASPVIRAANRHVHWVDTDRHGYGVLDITAERAQMDYYVLSDRTQAGATASWSRSY
RTRSGTQRVERTYDPE
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| BDBM123753 |
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| n/a |
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| Name | BDBM123753 |
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| Synonyms: | 3-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (12) |
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| Type | Small organic molecule |
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| Emp. Form. | C12H11N5 |
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| Mol. Mass. | 225.2492 |
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| SMILES | Cc1nn(-c2ccccc2)c2ncnc(N)c12 |
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| Structure | 
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