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TargetCyclin-dependent kinase 17
LigandBDBM50312990
Substrate/Competitorn/a
Meas. Tech.ChEMBL_616131 (CHEMBL1102994)
Kd 69±n/a nM
Citation Gong, LHirschfeld, DTan, YCHeather Hogg, JPeltz, GAvnur, ZDunten, P Discovery of potent and bioavailable GSK-3beta inhibitors. Bioorg Med Chem Lett20:1693-6 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cyclin-dependent kinase 17
Name:Cyclin-dependent kinase 17
Synonyms:CDK17 | CDK17_HUMAN | PCTAIRE2 | PCTK2 | Serine/threonine-protein kinase PCTAIRE-2
Type:PROTEIN
Mol. Mass.:59600.69
Organism:Homo sapiens (Human)
Description:ChEMBL_586854
Residue:523
Sequence:
MKKFKRRLSLTLRGSQTIDESLSELAEQMTIEENSSKDNEPIVKNGRPPTSHSMHSFLHQ
YTGSFKKPPLRRPHSVIGGSLGSFMAMPRNGSRLDIVHENLKMGSDGESDQASGTSSDEV
QSPTGVCLRNRIHRRISMEDLNKRLSLPADIRIPDGYLEKLQINSPPFDQPMSRRSRRAS
LSEIGFGKMETYIKLEKLGEGTYATVYKGRSKLTENLVALKEIRLEHEEGAPCTAIREVS
LLKDLKHANIVTLHDIVHTDKSLTLVFEYLDKDLKQYMDDCGNIMSMHNVKLFLYQILRG
LAYCHRRKVLHRDLKPQNLLINEKGELKLADFGLARAKSVPTKTYSNEVVTLWYRPPDVL
LGSSEYSTQIDMWGVGCIFFEMASGRPLFPGSTVEDELHLIFRLLGTPSQETWPGISSNE
EFKNYNFPKYKPQPLINHAPRLDSEGIELITKFLQYESKKRVSAEEAMKHVYFRSLGPRI
HALPESVSIFSLKEIQLQKDPGFRNSSYPETGHGKNRRQSMLF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50312990
n/a
NameBDBM50312990
Synonyms:(R,S)-3-(3-(2,3-dihydroxypropylamino)phenyl)-4-(5-fluoro-1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione | CHEMBL1082152
TypeSmall organic molecule
Emp. Form.C22H20FN3O4
Mol. Mass.409.4103
SMILESCn1cc(C2=C(C(=O)NC2=O)c2cccc(NCC(O)CO)c2)c2cc(F)ccc12 |t:4|
Structure
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