Reaction Details |
| Report a problem with these data |
Target | Serine/threonine-protein kinase Nek2 |
---|
Ligand | BDBM50463483 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1778404 (CHEMBL4235396) |
---|
Ki | >2000±n/a nM |
---|
Citation | Bandarage, UK; Cao, J; Come, JH; Court, JJ; Gao, H; Jacobs, MD; Marhefka, C; Nanthakumar, S; Green, J ROCK inhibitors 3: Design, synthesis and structure-activity relationships of 7-azaindole-based Rho kinase (ROCK) inhibitors. Bioorg Med Chem Lett28:2622-2626 (2018) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Serine/threonine-protein kinase Nek2 |
---|
Name: | Serine/threonine-protein kinase Nek2 |
Synonyms: | NEK kinase | NEK2 | NEK2A | NEK2_HUMAN | NLK1 |
Type: | Enzyme |
Mol. Mass.: | 51776.96 |
Organism: | Homo sapiens (Human) |
Description: | P51955 |
Residue: | 445 |
Sequence: | MPSRAEDYEVLYTIGTGSYGRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLR
ELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQL
TLALKECHRRSDGGHTVLHRDLKPANVFLDGKQNVKLGDFGLARILNHDTSFAKTFVGTP
YYMSPEQMNRMSYNEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRY
SDELNEIITRMLNLKDYHRPSVEEILENPLIADLVADEQRRNLERRGRQLGEPEKSQDSS
PVLSELKLKEIQLQERERALKAREERLEQKEQELCVRERLAEDKLARAENLLKNYSLLKE
RKFLSLASNPELLNLPSSVIKKKVHFSGESKENIMRSENSESQLTSKSKCKDLKKRLHAA
QLRAQALSDIEKNYQLKSRQILGMR
|
|
|
BDBM50463483 |
---|
n/a |
---|
Name | BDBM50463483 |
Synonyms: | CHEMBL4245242 |
Type | Small organic molecule |
Emp. Form. | C26H29N5O2S |
Mol. Mass. | 475.606 |
SMILES | O=C(Cc1cccc(OCCCC2CCNCC2)c1)Nc1nc(cs1)-c1c[nH]c2ncccc12 |
Structure |
|