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TargetSerine/threonine-protein kinase Chk1
LigandBDBM50325154
Substrate/Competitorn/a
Meas. Tech.ChEMBL_651698 (CHEMBL1228388)
IC50 60±n/a nM
Citation Oza, VAshwell, SBrassil, PBreed, JDeng, CEzhuthachan, JHaye, HHorn, CJanetka, JLyne, PNewcombe, NOtterbien, LPass, MRead, JRoswell, SSu, MToader, DYu, DYu, YValentine, AWebborn, PWhite, AZabludoff, SZheng, X Discovery of a novel class of triazolones as checkpoint kinase inhibitors--hit to lead exploration. Bioorg Med Chem Lett20:5133-8 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase Chk1
Name:Serine/threonine-protein kinase Chk1
Synonyms:CHEK1 | CHK1 | CHK1 checkpoint homolog | CHK1_HUMAN | Checkpoint kinase-1 (CHK1)
Type:Enzyme Catalytic Domain
Mol. Mass.:54443.02
Organism:Homo sapiens (Human)
Description:gi_166295192
Residue:476
Sequence:
MAVPFVEDWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKRAVDCPENIKKEICINK
MLNHENVVKFYGHRREGNIQYLFLEYCSGGELFDRIEPDIGMPEPDAQRFFHQLMAGVVY
LHGIGITHRDIKPENLLLDERDNLKISDFGLATVFRYNNRERLLNKMCGTLPYVAPELLK
RREFHAEPVDVWSCGIVLTAMLAGELPWDQPSDSCQEYSDWKEKKTYLNPWKKIDSAPLA
LLHKILVENPSARITIPDIKKDRWYNKPLKKGAKRPRVTSGGVSESPSGFSKHIQSNLDF
SPVNSASSEENVKYSSSQPEPRTGLSLWDTSPSYIDKLVQGISFSQPTCPDHMLLNSQLL
GTPGSSQNPWQRLVKRMTRFFTKLDADKSYQCLKETCEKLGYQWKKSCMNQVTISTTDRR
NNKLIFKVNLLEMDDKILVDFRLSKGDGLEFKRHFLKIKGKLIDIVSSQKIWLPAT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50325154
n/a
NameBDBM50325154
Synonyms:5-methyl-8-(4-(morpholine-4-carbonyl)phenyl)-[1,2,4]triazolo[4,3-a]quinolin-1(2H)-one | CHEMBL1223246
TypeSmall organic molecule
Emp. Form.C22H20N4O3
Mol. Mass.388.4192
SMILESCc1cc2n[nH]c(=O)n2c2cc(ccc12)-c1ccc(cc1)C(=O)N1CCOCC1
Structure
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