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. | PLD In Vitro Kinetic Assay |
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Temperature | 310.15±0 K |
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IC50 | 790±n/a nM |
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Citation | Kulkarni, A; Quang, P; Curry, V; Keyes, R; Zhou, W; Cho, H; Baffoe, J; Torok, B; Stieglitz, K 1,3-disubstituted-4-aminopyrazolo [3, 4-d] pyrimidines, a new class of potent inhibitors for phospholipase D. Chem Biol Drug Des84:270-81 (2014) [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: | Phospholipase D (PLD_sp) |
Type: | Protein |
Mol. Mass.: | 54006.04 |
Organism: | Streptomyces sp. PMF |
Description: | P84147 |
Residue: | 506 |
Sequence: | ADSATPHLDAVEQTLRQVSPGLEGDVWERTSGNKLDGSAADPSDWLLQTPGCWGDDKCAD
RVGTKRLLAKMTENIGNATRTVDISTLAPFPNGAFQDAIVAGLKESAAKGNKLKVRILVG
AAPVYHMNVIPSKYRDELTAKLGKAAENITLNVASMTTSKTAFSWNHSKILVVDGQSALT
GGINSWKDDYLDTTHPVSDVDLALTGPAAGSAGRYLDTLWTWTCQNKSNIASVWFAASGN
AGCMPTMHKDTNPKASPATGNVPVIAVGGLGVGIKDVDPKSTFRPDLPTASDTKCVVGLH
DNTNADRDYDTVNPEESALRALVASAKGHIEISQQDLNATCPPLPRYDIRLYDALAAKMA
AGVKVRIVVSDPANRGAVGSGGYSQIKSLSEISDTLRNRLANITGGQQAAKTAMCSNLQL
ATFRSSPNGKWADGHPYAQHHKLVSVDSSTFYIGSKNLYPSWLQDFGYIVESPEAAKQLD
AKLLDPQWKYSQETATVDYARGICNA
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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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