Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTyrosine-protein kinase JAK1 [866-1154]
LigandBDBM488719
Substrate/Competitorn/a
Meas. Tech.Enzyme Inhibition Assay
IC50<3.00±n/a nM
Citation Nilsson, KMAstrand, ABBerggren, AIJohansson, JRLepisto, MJKawatkar, SPSu, QKettle, JG JAK1 selective inhibitors US Patent US10961228 Publication Date 3/30/2021
More Info.:Get all data from this article,  Assay Method
 
Tyrosine-protein kinase JAK1 [866-1154]
Name:Tyrosine-protein kinase JAK1 [866-1154]
Synonyms:JAK1 | JAK1 (aa 866-1154) | JAK1A | JAK1B | JAK1_HUMAN | Tyrosine-protein kinase JAK1 | Tyrosine-protein kinase JAK1 (aa 866-1154)
Type:Protein
Mol. Mass.:33185.74
Organism:Homo sapiens (Human)
Description:P23458[866-1154]
Residue:289
Sequence:
DPTHFEKRFLKRIRDLGEGHFGKVELCRYDPEGDNTGEQVAVKSLKPESGGNHIADLKKE
IEILRNLYHENIVKYKGICTEDGGNGIKLIMEFLPSGSLKEYLPKNKNKINLKQQLKYAV
QICKGMDYLGSRQYVHRDLAARNVLVESEHQVKIGDFGLTKAIETDKEYYTVKDDRDSPV
FWYAPECLMQSKFYIASDVWSFGVTLHELLTYCDSDSSPMALFLKMIGPTHGQMTVTRLV
NTLKEGKRLPCPPNCPDEVYQLMRKCWEFQPSNRTSFQNLIEGFEALLK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM488719
n/a
NameBDBM488719
Synonyms:(R)-2-((3R,5R)-3,5- dimethylpiperazin-1- yl)-N-(3-(2-((2-fluoro-3- methylsulfonyl)phenyl) amino)-5- methylpyrimidin-4-yl)- 1H-indol-7- yl)butanamide | US10961228, Example 26
TypeSmall organic molecule
Emp. Form.C30H36FN7O3S
Mol. Mass.593.715
SMILESCC[C@@H](N1C[C@@H](C)N[C@H](C)C1)C(=O)Nc1cccc2c(c[nH]c12)-c1nc(Nc2cccc(c2F)S(C)(=O)=O)ncc1C |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: