Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetcGMP-dependent protein kinase
LigandBDBM50265429
Substrate/Competitorn/a
Meas. Tech.ChEMBL_496992 (CHEMBL1005407)
IC50 0.11±n/a nM
Citation Scribner, ADennis, RLee, SOuvry, GPerrey, DFisher, MWyvratt, MLeavitt, PLiberator, PGurnett, ABrown, CMathew, JThompson, DSchmatz, DBiftu, T Synthesis and biological activity of imidazopyridine anticoccidial agents: Part II. Eur J Med Chem43:1123-51 (2008) [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:
BDBM50265429
n/a
NameBDBM50265429
Synonyms:4-[7-(1-Benzylpiperidin-4-yl)-2-(4-fluorophenyl)-imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamine | CHEMBL498760
TypeSmall organic molecule
Emp. Form.C29H27FN6
Mol. Mass.478.5633
SMILESNc1nccc(n1)-c1c(nc2cc(ccn12)C1CCN(Cc2ccccc2)CC1)-c1ccc(F)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: