Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDual specificity protein kinase CLK1
LigandBDBM50235039
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1654399 (CHEMBL4003765)
EC50 800±n/a nM
Citation Shi, YPark, JLagisetti, CZhou, WSambucetti, LCWebb, TR A triple exon-skipping luciferase reporter assay identifies a new CLK inhibitor pharmacophore. Bioorg Med Chem Lett27:406-412 (2017) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50235039
n/a
NameBDBM50235039
Synonyms:CHEMBL3108948
TypeSmall organic molecule
Emp. Form.C27H42N2O5
Mol. Mass.474.6328
SMILESCNC(=O)O[C@@H](C)\C=C/C(=O)N[C@@H]1CC[C@H](C\C=C(/C)\C=C\[C@@H]2C[C@]3(CO3)CC(C)(C)O2)CC1 |r,wU:24.24,22.21,15.15,12.11,wD:5.4,(11.93,-18.07,;11.89,-19.61,;13.2,-20.42,;14.55,-19.7,;13.15,-21.96,;11.79,-22.69,;10.48,-21.88,;11.74,-24.23,;13.05,-25.04,;14.41,-24.31,;14.46,-22.77,;15.72,-25.12,;17.05,-24.41,;18.34,-25.21,;19.68,-24.47,;19.73,-22.96,;21.1,-22.24,;22.42,-23.04,;23.76,-22.32,;23.79,-20.78,;25.1,-23.12,;26.44,-22.43,;27.76,-23.25,;27.7,-24.76,;29.02,-25.58,;29.75,-26.92,;28.21,-26.86,;30.36,-24.84,;30.41,-23.32,;30.98,-21.88,;31.91,-23.61,;29.12,-22.52,;18.44,-22.15,;17.11,-22.86,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: