Reaction Details |
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Target | Phospholipase D |
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Ligand | BDBM123748 |
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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 | 350±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 |
Synonyms: | PLD_STRCW | Phospholipase D (PLD_SC) | pld |
Type: | Protein |
Mol. Mass.: | 59647.22 |
Organism: | Streptomyces chromofuscus |
Description: | Q8KRU5 |
Residue: | 556 |
Sequence: | MTSRYRSSEAHQGLASFSPRRRTVVKAAAATAVLAGPLAAALPARATTGTPAFLHGVASG
DPLPDGVLLWTRVTPTADATPGSGLGPDTEVGWTVATDKAFTNVVAKGSTTATAASDHTV
KADIRGLAPATDHWFRFSAGGTDSPAGRARTAPAADAAVAGLRFGVVSCANWEAGYFAAY
RHLAARGDLDAWLHLGDYIYEYGAGEYGTRGTSVRSHAPAHEILTLADYRVRHGRYKTDP
DLQALHAAAPVVAIWDDHEIANDTWSGGAENHTEGVEGAWAARQAAAKQAYFEWMPVRPA
IAGTTYRRLRFGKLADLSLLDLRSFRAQQVSLGDGDVDDPDRTLTGRAQLDWLKAGLKSS
DTTWRLVGNSVMIAPFAIGSLSAELLKPLAKLLGLPQEGLAVNTDQWDGYTDDRRELLAH
LRSNAIRNTVFLTGDIHMAWANDVPVNAGTYPLSASAATEFVVTSVTSDNLDDLVKVPEG
TVSALASPVIRAANRHVHWVDTDRHGYGVLDITAERAQMDYYVLSDRTQAGATASWSRSY
RTRSGTQRVERTYDPE
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BDBM123748 |
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n/a |
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Name | BDBM123748 |
Synonyms: | 1-(tert-butyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (6) | 1-tert-butyl-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (6) |
Type | Small organic molecule |
Emp. Form. | C10H15N5 |
Mol. Mass. | 205.2596 |
SMILES | Cc1nn(c2ncnc(N)c12)C(C)(C)C |
Structure |
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