Reaction Details |
| Report a problem with these data |
Target | 3-phosphoinositide-dependent protein kinase 1 |
---|
Ligand | BDBM50339006 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_729497 (CHEMBL1696294) |
---|
IC50 | 370±n/a nM |
---|
Citation | Medina, JR; Blackledge, CW; Heerding, DA; Campobasso, N; Ward, P; Briand, J; Wright, L; Axten, JM. Aminoindazole PDK1 Inhibitors: A Case Study in Fragment-Based Drug Discovery. ACS Med Chem Lett1:439-442 (2010) [PubMed] Article |
---|
More Info.: | Get all data from this article, 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 | 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 | PDPK1_HUMAN | 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
|
|
|
BDBM50339006 |
---|
n/a |
---|
Name | BDBM50339006 |
Synonyms: | 6-(2-Amino-4-pyrimidinyl)-1H-indazol-3-amine | 6-(2-aminopyrimidin-4-yl)-1H-indazol-3-amine | CHEMBL1688215 |
Type | Small organic molecule |
Emp. Form. | C11H10N6 |
Mol. Mass. | 226.2373 |
SMILES | Nc1n[nH]c2cc(ccc12)-c1ccnc(N)n1 |
Structure |
|