Reaction Details |
| Report a problem with these data |
Target | Dual specificity protein kinase CLK1 |
---|
Ligand | BDBM50302986 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_596745 (CHEMBL1039033) |
---|
Kd | 37±n/a nM |
---|
Citation | Mott, BT; Tanega, C; Shen, M; Maloney, DJ; Shinn, P; Leister, W; Marugan, JJ; Inglese, J; Austin, CP; Misteli, T; Auld, DS; Thomas, CJ Evaluation of substituted 6-arylquinazolin-4-amines as potent and selective inhibitors of cdc2-like kinases (Clk). Bioorg Med Chem Lett19:6700-5 (2009) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Dual specificity protein kinase CLK1 |
---|
Name: | Dual specificity protein kinase CLK1 |
Synonyms: | CDC-like kinase 1 | CDC-like kinase 1 (CLK1) | CDC2-like kinase 1 (CLK1) | CLK | CLK1 | CLK1_HUMAN | Dual specificity protein kinase CLK1 | Dual specificity protein kinase CLK1/CLK4 | Dual specificty protein kinase CLK1 |
Type: | Protein |
Mol. Mass.: | 57322.21 |
Organism: | Homo sapiens (Human) |
Description: | P49759 |
Residue: | 484 |
Sequence: | MRHSKRTYCPDWDDKDWDYGKWRSSSSHKRRKRSHSSAQENKRCKYNHSKMCDSHYLESR
SINEKDYHSRRYIDEYRNDYTQGCEPGHRQRDHESRYQNHSSKSSGRSGRSSYKSKHRIH
HSTSHRRSHGKSHRRKRTRSVEDDEEGHLICQSGDVLSARYEIVDTLGEGAFGKVVECID
HKAGGRHVAVKIVKNVDRYCEAARSEIQVLEHLNTTDPNSTFRCVQMLEWFEHHGHICIV
FELLGLSTYDFIKENGFLPFRLDHIRKMAYQICKSVNFLHSNKLTHTDLKPENILFVQSD
YTEAYNPKIKRDERTLINPDIKVVDFGSATYDDEHHSTLVSTRHYRAPEVILALGWSQPC
DVWSIGCILIEYYLGFTVFPTHDSKEHLAMMERILGPLPKHMIQKTRKRKYFHHDRLDWD
EHSSAGRYVSRRCKPLKEFMLSQDVEHERLFDLIQKMLEYDPAKRITLREALKHPFFDLL
KKSI
|
|
|
BDBM50302986 |
---|
n/a |
---|
Name | BDBM50302986 |
Synonyms: | 6-(benzo[d][1,3]dioxol-5-yl)-N-(thiophen-2-ylmethyl)quinazolin-4-amine | CHEMBL567331 |
Type | Small organic molecule |
Emp. Form. | C20H15N3O2S |
Mol. Mass. | 361.417 |
SMILES | C(Nc1ncnc2ccc(cc12)-c1ccc2OCOc2c1)c1cccs1 |
Structure |
|