Target
Serine/threonine-protein kinase Nek2
Ligand
BDBM50574085
Substrate
n/a
Meas. Tech.
ChEMBL_2121875 (CHEMBL4831022)
IC50
1300±n/a nM
Citation
 Zhang, LLakkaniga, NRBharate, JBMcconnell, NWang, XKharbanda, ALeung, YKFrett, BShah, NPLi, HY Discovery of imidazo[1,2-a]pyridine-thiophene derivatives as FLT3 and FLT3 mutants inhibitors for acute myeloid leukemia through structure-based optimization of an NEK2 inhibitor. Eur J Med Chem 225:0 (2021) [PubMed]  Article 
Target
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:
MPSRAEDYEVLYTIGTGSYGRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRSDGGHTVLHRDLKPANVFLDGKQNVKLGDFGLARILNHDTSFAKTFVGTPYYMSPEQMNRMSYNEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELNEIITRMLNLKDYHRPSVEEILENPLIADLVADEQRRNLERRGRQLGEPEKSQDSSPVLSELKLKEIQLQERERALKAREERLEQKEQELCVRERLAEDKLARAENLLKNYSLLKERKFLSLASNPELLNLPSSVIKKKVHFSGESKENIMRSENSESQLTSKSKCKDLKKRLHAAQLRAQALSDIEKNYQLKSRQILGMR
  
Inhibitor
Name:
BDBM50574085
Synonyms:
CHEMBL4863351
Type:
Small organic molecule
Emp. Form.:
C19H20N6OS
Mol. Mass.:
380.467
SMILES:
CN(C)CCn1cc(cn1)-c1ccn2c(cnc2c1)-c1ccc(s1)C(N)=O
Structure:
Search PDB for entries with ligand similarity: