Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTyrosine-protein kinase BTK
LigandBDBM264130
Substrate/Competitorn/a
Meas. Tech.Human Recombinant Btk Enzyme Assay
pH7.4±n/a
Temperature298.15±n/a K
IC50 0.900±n/a nM
Commentsextracted
Citation Ko, SSBatt, DGBertrand, MBDelucca, GLangevine, CMLiu, QSrivastava, ASWatterson, SH Carbazole carboxamide compounds US Patent US9714234 Publication Date 7/25/2017
More Info.:Get all data from this article,  Assay Method
 
Tyrosine-protein kinase BTK
Name:Tyrosine-protein kinase BTK
Synonyms:AGMX1 | ATK | Agammaglobulinaemia tyrosine kinase | Agammaglobulinemia tyrosine kinase | B cell progenitor kinase | B-cell progenitor kinase | BPK | BTK | BTK_HUMAN | Bruton tyrosine kinase | Tyrosine Kinase BTK | Tyrosine-protein kinase (BTK) | Tyrosine-protein kinase BTK (BTK)
Type:Enzyme
Mol. Mass.:76289.95
Organism:Homo sapiens (Human)
Description:Q06187
Residue:659
Sequence:
MAAVILESIFLKRSQQKKKTSPLNFKKRLFLLTVHKLSYYEYDFERGRRGSKKGSIDVEK
ITCVETVVPEKNPPPERQIPRRGEESSEMEQISIIERFPYPFQVVYDEGPLYVFSPTEEL
RKRWIHQLKNVIRYNSDLVQKYHPCFWIDGQYLCCSQTAKNAMGCQILENRNGSLKPGSS
HRKTKKPLPPTPEEDQILKKPLPPEPAAAPVSTSELKKVVALYDYMPMNANDLQLRKGDE
YFILEESNLPWWRARDKNGQEGYIPSNYVTEAEDSIEMYEWYSKHMTRSQAEQLLKQEGK
EGGFIVRDSSKAGKYTVSVFAKSTGDPQGVIRHYVVCSTPQSQYYLAEKHLFSTIPELIN
YHQHNSAGLISRLKYPVSQQNKNAPSTAGLGYGSWEIDPKDLTFLKELGTGQFGVVKYGK
WRGQYDVAIKMIKEGSMSEDEFIEEAKVMMNLSHEKLVQLYGVCTKQRPIFIITEYMANG
CLLNYLREMRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNCLVNDQGVVKVSDF
GLSRYVLDDEYTSSVGSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLMWEIYSLGKMPYER
FTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCWHEKADERPTFKILLSNILDVMDEES
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM264130
n/a
NameBDBM264130
Synonyms:3-(3-Bromo-2-methylphenyl)-8-fluoro-1-methyl(d3)quinazoline-2,4(1H,3H)-dione | US9714234, 5
TypeSmall organic molecule
Emp. Form.C16H12BrFN2O2
Mol. Mass.363.181
SMILESCc1c(Br)cccc1-n1c(=O)n(C)c2c(F)cccc2c1=O |(-.91,3.78,;-2,2.69,;-3.33,3.47,;-3.33,5,;-4.67,2.69,;-4.67,1.15,;-3.33,.38,;-2,1.15,;-.67,.39,;-.67,-1.15,;-2,-1.93,;.67,-1.92,;.67,-3.46,;2,-1.15,;3.33,-1.93,;3.33,-3.47,;4.67,-1.15,;4.67,.38,;3.33,1.15,;2,.39,;.67,1.16,;.67,2.69,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: