Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTyrosine-protein kinase JAK2 [831-1132]
LigandBDBM488777
Substrate/Competitorn/a
Meas. Tech.Enzyme Inhibition Assay
IC50 1930±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 JAK2 [831-1132]
Name:Tyrosine-protein kinase JAK2 [831-1132]
Synonyms:JAK2 | JAK2 (aa 831-1132) | JAK2_HUMAN | Tyrosine-protein kinase JAK2 (aa 831-1132)
Type:Enzyme Catalytic Domain
Mol. Mass.:35337.99
Organism:Homo sapiens (Human)
Description:O60674[831-1132]
Residue:302
Sequence:
GFSGAFEDRDPTQFEERHLKFLQQLGKGNFGSVEMCRYDPLQDNTGEVVAVKKLQHSTEE
HLRDFEREIEILKSLQHDNIVKYKGVCYSAGRRNLKLIMEYLPYGSLRDYLQKHKERIDH
IKLLQYTSQICKGMEYLGTKRYIHRDLATRNILVENENRVKIGDFGLTKVLPQDKEYYKV
KEPGESPIFWYAPESLTESKFSVASDVWSFGVVLYELFTYIEKSKSPPAEFMRMIGNDKQ
GQMIVFHLIELLKNNGRLPRPDGCPDEIYMIMTECWNNNVNQRPSFRDLALRVDQIRDNM
AG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM488777
n/a
NameBDBM488777
Synonyms:(R)-2-((3R,5R)-3,5- dimethylpiperazin-1- yl)-N-(3-(5-fluoro-2- ((2-fluoro-3- (methylsulfonyl)phenyl) amino)pyrimidin-4- yl)-1H-indol-7-yl)-3- methoxypropanamide | US10961228, Example 33
TypeSmall organic molecule
Emp. Form.C29H33F2N7O4S
Mol. Mass.613.679
SMILESCOC[C@@H](N1C[C@@H](C)N[C@H](C)C1)C(=O)Nc1cccc2c(c[nH]c12)-c1nc(Nc2cccc(c2F)S(C)(=O)=O)ncc1F |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: