Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Dual specificity tyrosine-phosphorylation-regulated kinase 3 |
---|
Ligand | BDBM100152 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_1659328 |
---|
IC50 | 410±n/a nM |
---|
Citation | Zhou, Q; Phoa, AF; Abbassi, RH; Hoque, M; Reekie, TA; Font, JS; Ryan, RM; Stringer, BW; Day, BW; Johns, TG; Munoz, L; Kassiou, M Structural Optimization and Pharmacological Evaluation of Inhibitors Targeting Dual-Specificity Tyrosine Phosphorylation-Regulated Kinases (DYRK) and CDC-like kinases (CLK) in Glioblastoma. J Med Chem60:2052-2070 (2017) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Dual specificity tyrosine-phosphorylation-regulated kinase 3 |
---|
Name: | Dual specificity tyrosine-phosphorylation-regulated kinase 3 |
Synonyms: | DYRK3 | DYRK3_HUMAN | Dual-specificity tyrosine-phosphorylation regulated kinase 3 |
Type: | PROTEIN |
Mol. Mass.: | 65747.26 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1508026 |
Residue: | 588 |
Sequence: | MGGTARGPGRKDAGPPGAGLPPQQRRLGDGVYDTFMMIDETKCPPCSNVLCNPSEPPPPR
RLNMTTEQFTGDHTQHFLDGGEMKVEQLFQEFGNRKSNTIQSDGISDSEKCSPTVSQGKS
SDCLNTVKSNSSSKAPKVVPLTPEQALKQYKHHLTAYEKLEIINYPEIYFVGPNAKKRHG
VIGGPNNGGYDDADGAYIHVPRDHLAYRYEVLKIIGKGSFGQVARVYDHKLRQYVALKMV
RNEKRFHRQAAEEIRILEHLKKQDKTGSMNVIHMLESFTFRNHVCMAFELLSIDLYELIK
KNKFQGFSVQLVRKFAQSILQSLDALHKNKIIHCDLKPENILLKHHGRSSTKVIDFGSSC
FEYQKLYTYIQSRFYRAPEIILGSRYSTPIDIWSFGCILAELLTGQPLFPGEDEGDQLAC
MMELLGMPPPKLLEQSKRAKYFINSKGIPRYCSVTTQADGRVVLVGGRSRRGKKRGPPGS
KDWGTALKGCDDYLFIEFLKRCLHWDPSARLTPAQALRHPWISKSVPRPLTTIDKVSGKR
VVNPASAFQGLGSKLPPVVGIANKLKANLMSETNGSIPLCSVLPKLIS
|
|
|
BDBM100152 |
---|
n/a |
---|
Name | BDBM100152 |
Synonyms: | 7-methoxy-1-methyl-9H-beta-carboline;hydrochloride | 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride | HARMINE | Harmine hydrochloride | MLS002153910 | SMR001233259 | cid_5359389 |
Type | Small organic molecule |
Emp. Form. | C13H12N2O |
Mol. Mass. | 212.2472 |
SMILES | COc1ccc2c(c1)[nH]c1c(C)nccc21 |
Structure |
|