Reaction Details |
 | Report a problem with these data |
Target | 3-phosphoinositide dependent protein kinase-1 |
---|
Ligand | BDBM104018 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | AlphaScreen Assay |
---|
pH | 7.4±n/a |
---|
Temperature | 273.15±n/a K |
---|
IC50 | 2.6e+4±n/a nM |
---|
Citation | Pastor-Flores, D; Schulze, JO; Bahí, A; Bahí, R; Ferrer-Dalmau, J; Passeron, S; Engel, M; Süss, E; Süss, A; Biondi, RM PIF-pocket as a target for C. albicans Pkh selective inhibitors. ACS Chem Biol8:2283-92 (2013) [PubMed] Article |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
3-phosphoinositide dependent protein kinase-1 |
---|
Name: | 3-phosphoinositide dependent protein kinase-1 |
Synonyms: | 3-Phosphoinositide-Dependent Protein Kinase 1 (PDK1) | 3-phosphoinositide-dependent protein kinase 1 | 3-phosphoinositide-dependent protein kinase 1 (PDK) | 3-phosphoinositide-dependent protein kinase 1 (PDK-1) | 3-phosphoinositide-dependent protein kinase 1 (PDK1)(Δ1-50) | Isoform 2 of 3-phosphoinositide-dependent protein kinase 1 | PDK1 | PDPK1 | Phosphoinositide-dependent protein kinase 1 (PDK1) | Pyruvate dehydrogenase kinase isoenzyme 1 (PDK1) | hPDK1 |
Type: | Enzyme |
Mol. Mass.: | 63157.65 |
Organism: | Homo sapiens (Human) |
Description: | O15530 |
Residue: | 556 |
Sequence: | MARTTSQLYDAVPIQSSVVLCSCPSPSMVRTQTESSTPPGIPGGSRQGPAMDGTAAEPRP
GAGSLQHAQPPPQPRKKRPEDFKFGKILGEGSFSTVVLARELATSREYAIKILEKRHIIK
ENKVPYVTRERDVMSRLDHPFFVKLYFTFQDDEKLYFGLSYAKNGELLKYIRKIGSFDET
CTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDFGTAKVLSPESKQARAN
SFVGTAQYVSPELLTEKSACKSSDLWALGCIIYQLVAGLPPFRAGNEYLIFQKIIKLEYD
FPEKFFPKARDLVEKLLVLDATKRLGCEEMEGYGPLKAHPFFESVTWENLHQQTPPKLTA
YLPAMSEDDEDCYGNYDNLLSQFGCMQVSSSSSSHSLSASDTGLPQRSGSNIEQYIHDLD
SNSFELDLQFSEDEKRLLLEKQAGGNPWHQFVENNLILKMGPVDKRKGLFARRRQLLLTE
GPHLYYVDPVNKVLKGEIPWSQELRPEAKNFKTFFVHTPNRTYYLMDPSGNAHKWCRKIQ
EVWRQRYQSHPDAAVQ
|
|
|
BDBM104018 |
---|
Name | BDBM104018 |
Synonyms: | PS182 |
Type | Small organic molecule |
Emp. Form. | C18H15ClO5 |
Mol. Mass. | 346.762 |
SMILES | OC(=O)C(C(CC(=O)c1ccc(Cl)cc1)c1ccccc1)C(O)=O |
Structure |  |
n/a |
---|