| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Phospholipase D |
|---|
| Ligand | BDBM50345704 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | PLD In Vitro Kinetic Assay |
|---|
| Temperature | 310.15±0 K |
|---|
| IC50 | 375±n/a nM |
|---|
| 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 |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Phospholipase D |
|---|
| 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
|
|
|
|---|
| BDBM50345704 |
|---|
| n/a |
|---|
| Name | BDBM50345704 |
|---|
| Synonyms: | 1-(tert-butyl)-3-(naphthalen-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (3) | 1-tert-butyl-3-(naphthalen-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 1-tert-butyl-3-(naphthalen-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (3) | 1-tert-butyl-3-naphthalen-2-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CHEMBL1231371 | CHEMBL2069957 | US10544104, Compound 2 | US11247972, Compound 2 | US9518026, Example 2 | US9765037, Compound 2 | US9956214, Compound 2 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C19H19N5 |
|---|
| Mol. Mass. | 317.3877 |
|---|
| SMILES | CC(C)(C)n1nc(-c2ccc3ccccc3c2)c2c(N)ncnc12 |
|---|
| Structure | 
|
|---|
Search and Browse
