Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetcGMP-dependent protein kinase
LigandBDBM50210479
Substrate/Competitorn/a
Meas. Tech.ChEMBL_455393 (CHEMBL886170)
IC50 0.06±n/a nM
Citation Scribner, ADennis, RHong, JLee, SMcIntyre, DPerrey, DFeng, DFisher, MWyvratt, MLeavitt, PLiberator, PGurnett, ABrown, CMathew, JThompson, DSchmatz, DBiftu, T Synthesis and biological activity of imidazopyridine anticoccidial agents: part I. Eur J Med Chem42:1334-57 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
cGMP-dependent protein kinase
Name:cGMP-dependent protein kinase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:112911.27
Organism:Eimeria tenella
Description:ChEMBL_469577
Residue:1003
Sequence:
MGACSSKAQHQTRDPEPREQQAAQEQKSTGPSGAPNDAPAPAEAERKMSGSSATAPKGEM
PTASTGTPEQQQQQQQQQQQQQEQQQHPEHQQSEKQQQHGEEQQQERKPSQQQQNEEAAA
PHKHGGERKVQKAIKQQEDTQAEDARLLGHLEKREKTPSDLSLIRDSLSTNLVCSSLNDA
EVEALANAVEFFTFKKGDVVTKQGESGSYFFIVHSGEFEVIVNDKVVNKILTGQAFGEIS
LIHNSARTATIKTLSEDAALWGVQRQVFRETLKQLSSRNFAENRQFLASVKFFEMLTEAQ
KNVITNALVVQSFQPGQAIVKEGEKGDVLYILKSGKALVSIKNKEVRVLQRGEYFGERAL
LYDEPRSATITAEEPTVCVSIGRDLLDRVLGNLQHVLFRNIMLEALQQSKVFASFPTEQL
SRLIGSVVVKDYPENYIILDRENRTRASASALFSAQGVRFFFVLEGEVSVFAYKDKSSSS
SSSSSSSSSSSSAEGEMELHLIDTLKRGQAFGDEYVLSPNKPFAHCVKSNGPTKLALLTA
SALTATLGGQDIDETLDYNNKLAITKKMYIFRYLSEQQTQTLIKAFKTVRYTQGESIIRE
GEIGSRFFIIKLGEVVILKGEKRVRTLGRHDYFGERALLHDERRSATVAANSPEVDLWVV
DKDVFLQIVKGPMLTHLEERIRMQDTKVEFKDLNVVRVVGRGTFGTVKLVQHIPTQMRYA
LKCVSRKSVVALNQQDHIRLEREIMAENDHPFIIRLVRTFRDKEFLYFLTELVTGGELYD
AIRKLGLLGRYQAQFYLASIVLAIEYLHERNIAYRDLKPENILLDSQGYVKLIDFGCAKK
MQGRAYTLVGTPHYMAPEVILGKGYTLTADTWAFGVCLYEFMCGPLPFGNDAEDQLEIFR
DILAGKLIFPHYVTDQDAINLMKRLLCRLPEVRIGCSINGYKDIKEHAFFSDFDWDRLAG
RDLSPPLLPKGEIYAEDAEEGGLDIEEDEGIELEDEYEWDKDF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50210479
n/a
NameBDBM50210479
Synonyms:(2,6-difluorobenzyl)-{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}amine | CHEMBL250391
TypeSmall organic molecule
Emp. Form.C27H23F3N6
Mol. Mass.488.5069
SMILESCN(C)Cc1ccn2c(c(nc2c1)-c1ccc(F)cc1)-c1ccnc(NCc2c(F)cccc2F)n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: