Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMitogen-activated protein kinase kinase kinase kinase 1
LigandBDBM598130
Substrate/Competitorn/a
Meas. Tech.TBD
Ki<0.013±n/a nM
Citation Liang, JMendonca, RVSiu, MTellis, JWang, WWei, BChan, BChoo, EFDrobnick, JGazzard, LJHeffron, T 8-aminoisoquinoline compounds and uses thereof US Patent US11612606 Publication Date 3/28/2023
More Info.:Get all data from this article,  Assay Method
 
Mitogen-activated protein kinase kinase kinase kinase 1
Name:Mitogen-activated protein kinase kinase kinase kinase 1
Synonyms:HPK1 | M4K1_HUMAN | MAP4K1
Type:PROTEIN
Mol. Mass.:91316.07
Organism:Homo sapiens (Human)
Description:ChEMBL_586597
Residue:833
Sequence:
MDVVDPDIFNRDPRDHYDLLQRLGGGTYGEVFKARDKVSGDLVALKMVKMEPDDDVSTLQ
KEILILKTCRHANIVAYHGSYLWLQKLWICMEFCGAGSLQDIYQVTGSLSELQISYVCRE
VLQGLAYLHSQKKIHRDIKGANILINDAGEVRLADFGISAQIGATLARRLSFIGTPYWMA
PEVAAVALKGGYNELCDIWSLGITAIELAELQPPLFDVHPLRVLFLMTKSGYQPPRLKEK
GKWSAAFHNFIKVTLTKSPKKRPSATKMLSHQLVSQPGLNRGLILDLLDKLKNPGKGPSI
GDIEDEEPELPPAIPRRIRSTHRSSSLGIPDADCCRRHMEFRKLRGMETRPPANTARLQP
PRDLRSSSPRKQLSESSDDDYDDVDIPTPAEDTPPPLPPKPKFRSPSDEGPGSMGDDGQL
SPGVLVRCASGPPPNSPRPGPPPSTSSPHLTAHSEPSLWNPPSRELDKPPLLPPKKEKMK
RKGCALLVKLFNGCPLRIHSTAAWTHPSTKDQHLLLGAEEGIFILNRNDQEATLEMLFPS
RTTWVYSINNVLMSLSGKTPHLYSHSILGLLERKETRAGNPIAHISPHRLLARKNMVSTK
IQDTKGCRACCVAEGASSGGPFLCGALETSVVLLQWYQPMNKFLLVRQVLFPLPTPLSVF
ALLTGPGSELPAVCIGVSPGRPGKSVLFHTVRFGALSCWLGEMSTEHRGPVQVTQVEEDM
VMVLMDGSVKLVTPEGSPVRGLRTPEIPMTEAVEAVAMVGGQLQAFWKHGVQVWALGSDQ
LLQELRDPTLTFRLLGSPRLECSGTISPHCNLLLPGSSNSPASASRVAGITGL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM598130
n/a
NameBDBM598130
Synonyms:(1s,3s)-3-Cyanocyclobutyl(8-amino-7- | US11612606, Compound 484a
TypeSmall organic molecule
Emp. Form.C23H21FN6O3
Mol. Mass.448.4496
SMILESCc1c2NCCOc2ncc1-c1cc2cc(NC(=O)O[C@H]3C[C@H](C3)C#N)ncc2c(N)c1F |r,wU:20.21,22.26,(4.28,-2.31,;5.61,-1.54,;6.94,-2.31,;6.94,-3.85,;8.28,-4.62,;9.61,-3.85,;9.61,-2.31,;8.28,-1.54,;8.28,,;6.94,.77,;5.61,,;4.28,.77,;2.94,,;1.61,.77,;.28,,;-1.06,.77,;-2.39,,;-2.39,-1.54,;-1.06,-2.31,;-3.72,-2.31,;-5.06,-1.54,;-6.55,-1.94,;-6.94,-.45,;-5.46,-.05,;-8.28,.32,;-9.61,1.09,;-1.06,2.31,;.28,3.08,;1.61,2.31,;2.94,3.08,;2.94,4.62,;4.28,2.31,;5.61,3.08,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: