Reaction Details |
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Target | 3-phosphoinositide-dependent protein kinase 1 |
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Ligand | BDBM50296949 |
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Substrate/Competitor | n/a |
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Meas. Tech. | AlphaScreen Assay |
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pH | 7.4±n/a |
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Temperature | 273.15±n/a K |
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IC50 | 9.7e+4±n/a nM |
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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 |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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3-phosphoinositide-dependent protein kinase 1 |
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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
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BDBM50296949 |
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n/a |
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Name | BDBM50296949 |
Synonyms: | (2Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid | (Z)-5-(4-Chlorophenyl)-3-phenylpent-2-enoicAcid | (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid | CHEMBL539134 | PS48 |
Type | Small organic molecule |
Emp. Form. | C17H15ClO2 |
Mol. Mass. | 286.753 |
SMILES | OC(=O)\C=C(\CCc1ccc(Cl)cc1)c1ccccc1 |
Structure |
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