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Target
Serine/threonine-protein kinase 33
Ligand
BDBM67675
Substrate
n/a
Meas. Tech.
ChEMBL_880288 (CHEMBL2216290)
IC50
280±n/a nM
Citation
 Weïwer, M; Spoonamore, J; Wei, J; Guichard, B; Ross, NT; Masson, K; Silkworth, W; Dandapani, S; Palmer, M; Scherer, CA; Stern, AM; Schreiber, SL; Munoz, B A Potent and Selective Quinoxalinone-Based STK33 Inhibitor Does Not Show Synthetic Lethality in KRAS-Dependent Cells. ACS Med Chem Lett 3:1034-1038 (2012) [PubMed]  Article
Target
Name:
Serine/threonine-protein kinase 33
Synonyms:
STK33 | STK33_HUMAN | Serine/threonine-protein kinase 33
Type:
Enzyme Catalytic Domain
Mol. Mass.:
57833.21
Organism:
Homo sapiens (Human)
Description:
gi_23943882
Residue:
514
Sequence:
MADSGLDKKSTKCPDCSSASQKDVLCVCSSKTRVPPVLVVEMSQTSSIGSAESLISLERKKEKNINRDITSRKDLPSRTSNVERKASQQQWGRGNFTEGKVPHIRIENGAAIEEIYTFGRILGKGSFGIVIEATDKETETKWAIKKVNKEKAGSSAVKLLEREVNILKSVKHEHIIHLEQVFETPKKMYLVMELCEDGELKEILDRKGHFSENETRWIIQSLASAIAYLHNNDIVHRDLKLENIMVKSSLIDDNNEINLNIKVTDFGLAVKKQSRSEAMLQATCGTPIYMAPEVISAHDYSQQCDIWSIGVVMYMLLRGEPPFLASSEEKLFELIRKGELHFENAVWNSISDCAKSVLKQLMKVDPAHRITAKELLDNQWLTGNKLSSVRPTNVLEMMKEWKNNPESVEENTTEEKNKPSTEEKLKSYQPWGNVPDANYTSDEEEEKQSTAYEKQFPATSKDNFDMCSSSFTSSKLLPAEIKGEMEKTPVTPSQGTATKYPAKSGALSRTKKKL
  
Inhibitor
Name:
BDBM67675
Synonyms:
CHEMBL1543343 | MLS001221673 | N-[2-(3-keto-4H-quinoxalin-2-yl)phenyl]thiophene-2-carboxamide | N-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]thiophene-2-carboxamide | N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-thiophenecarboxamide | N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]thiophene-2-carboxamide | SMR000613241 | Thiophene-2-carboxylic acid [2-(3-oxo-3,4-dihydro-quinoxalin-2-yl)-phenyl]-amide | cid_3162043
Type:
Small organic molecule
Emp. Form.:
C19H13N3O2S
Mol. Mass.:
347.39
SMILES:
O=C(Nc1ccccc1-c1nc2ccccc2[nH]c1=O)c1cccs1
Structure:
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