Target
Ribosomal protein S6 kinase alpha-5
Ligand
BDBM50168599
Substrate
n/a
Meas. Tech.
ChEMBL_304581 (CHEMBL828472)
IC50
1520±n/a nM
Citation
 Bamford, MJAlberti, MJBailey, NDavies, SDean, DKGaiba, AGarland, SHarling, JDJung, DKPanchal, TAParr, CASteadman, JGTakle, AKTownsend, JTWilson, DMWitherington, J (1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-ylamine derivatives: a novel class of potent MSK-1-inhibitors. Bioorg Med Chem Lett 15:3402-6 (2005) [PubMed]  Article 
Target
Name:
Ribosomal protein S6 kinase alpha-5
Synonyms:
90 kDa ribosomal protein S6 kinase 5 | KS6A5_HUMAN | MSK1 | Mitogen- and Stress-Activated Protein Kinase 1 (MSK1) | Nuclear mitogen- and stress-activated protein kinase 1 | Nuclear mitogen- and stress-activated protein kinase 1 (MSK1) | RPS6KA5 | RPS6KA5(Kin.Dom.2 - C-terminal) | RSK-like protein kinase | RSKL | Ribosomal protein S6 kinase | Ribosomal protein S6 kinase alpha 5 | Ribosomal protein S6 kinase alpha-5
Type:
Serine/threonine-protein kinase
Mol. Mass.:
89874.44
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
802
Sequence:
MEEEGGSSGGAAGTSADGGDGGEQLLTVKHELRTANLTGHAEKVGIENFELLKVLGTGAYGKVFLVRKISGHDTGKLYAMKVLKKATIVQKAKTTEHTRTERQVLEHIRQSPFLVTLHYAFQTETKLHLILDYINGGELFTHLSQRERFTEHEVQIYVGEIVLALEHLHKLGIIYRDIKLENILLDSNGHVVLTDFGLSKEFVADETERAYSFCGTIEYMAPDIVRGGDSGHDKAVDWWSLGVLMYELLTGASPFTVDGEKNSQAEISRRILKSEPPYPQEMSALAKDLIQRLLMKDPKKRLGCGPRDADEIKEHLFFQKINWDDLAAKKVPAPFKPVIRDELDVSNFAEEFTEMDPTYSPAALPQSSEKLFQGYSFVAPSILFKRNAAVIDPLQFHMGVERPGVTNVARSAMMKDSPFYQHYDLDLKDKPLGEGSFSICRKCVHKKSNQAFAVKIISKRMEANTQKEITALKLCEGHPNIVKLHEVFHDQLHTFLVMELLNGGELFERIKKKKHFSETEASYIMRKLVSAVSHMHDVGVVHRDLKPENLLFTDENDNLEIKIIDFGFARLKPPDNQPLKTPCFTLHYAAPELLNQNGYDESCDLWSLGVILYTMLSGQVPFQSHDRSLTCTSAVEIMKKIKKGDFSFEGEAWKNVSQEAKDLIQGLLTVDPNKRLKMSGLRYNEWLQDGSQLSSNPLMTPDILGSSGAAVHTCVKATFHAFNKYKREGFCLQNVDKAPLAKRRKMKKTSTSTETRSSSSESSHSSSSHSHGKTTPTKTLQPSNPADSNNPETLFQFSDSVA
  
Inhibitor
Name:
BDBM50168599
Synonyms:
4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,5-dimethyl-1H-pyrazol-3-ylamine | CHEMBL189120
Type:
Small organic molecule
Emp. Form.:
C13H16N6
Mol. Mass.:
256.3063
SMILES:
CCn1c(nc2cnccc12)-c1c(N)nn(C)c1C |(11.18,-8.55,;12.21,-7.41,;11.73,-5.96,;12.64,-4.7,;11.73,-3.45,;10.27,-3.93,;8.93,-3.16,;7.61,-3.93,;7.61,-5.48,;8.93,-6.24,;10.27,-5.48,;14.18,-4.58,;14.99,-3.27,;14.4,-1.85,;16.48,-3.64,;16.6,-5.17,;17.9,-5.98,;15.18,-5.75,;14.81,-7.24,)|
Structure:
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