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TargetProtein kinase C alpha type
LigandBDBM50282658
Substrate/Competitorn/a
Meas. Tech.ChEMBL_160260 (CHEMBL767021)
Ki 1470±n/a nM
Citation Lee, JSharma, RTeng, KLewin, NEBlumberg, PMMarquez, VE Conformationally constrained analogues of dag .8. Changes in PK-C binding affinity produced by isosteric groups of the 3-O-acyl function in 2-deoxy-L-ribonolactones Bioorg Med Chem Lett4:1369-1374 (1994)    Article
More Info.:Get all data from this article,  Assay Method
 
Protein kinase C alpha type
Name:Protein kinase C alpha type
Synonyms:KPCA_RAT | Pkca | Prkca | Protein kinase C (PKC) | Protein kinase C alpha | Protein kinase C alpha type
Type:Protein
Mol. Mass.:76797.67
Organism:Rattus norvegicus (Rat)
Description:P05696
Residue:672
Sequence:
MADVYPANDSTASQDVANRFARKGALRQKNVHEVKDHKFIARFFKQPTFCSHCTDFIWGF
GKQGFQCQVCCFVVHKRCHEFVTFSCPGADKGPDTDDPRSKHKFKIHTYGSPTFCDHCGS
LLYGLIHQGMKCDTCDMNVHKQCVINVPSLCGMDHTEKRGRIYLKAEVTDEKLHVTVRDA
KNLIPMDPNGLSDPYVKLKLIPDPKNESKQKTKTIRSTLNPQWNESFTFKLKPSDKDRRL
SVEIWDWDRTTRNDFMGSLSFGVSELMKMPASGWYKLLNQEEGEYYNVPIPEGDEEGNVE
LRQKFEKAKLGPAGNKVISPSEDRKQPSNNLDRVKLTDFNFLMVLGKGSFGKVMLADRKG
TEELYAIKILKKDVVIQDDDVECTMVEKRVLALLDKPPFLTQLHSCFQTVDRLYFVMEYV
NGGDLMYHIQQVGKFKEPQAVFYAAEISIGLFFLHKRGIIYRDLKLDNVMLDSEGHIKIA
DFGMCKEHMMDGVTTRTFCGTPDYIAPEIIAYQPYGKSVDWWAYGVLLYEMLAGQPPFDG
EDEDELFQSIMEHNVSYPKSLSKEAVSICKGLMTKHPAKRLGCGPEGERDVREHAFFRRI
DWEKLENREIQPPFKPKVCGKGAENFDKFFTRGQPVLTPPDQLVIANIDQSDFEGFSYVN
PQFVHPILQSAV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50282658
n/a
NameBDBM50282658
Synonyms:((2R,3R)-2-Hydroxymethyl-5-oxo-tetrahydro-furan-3-yl)-acetic acid tetradecyl ester | CHEMBL28837
TypeSmall organic molecule
Emp. Form.C21H38O5
Mol. Mass.370.5234
SMILESCCCCCCCCCCCCCCOC(=O)C[C@@H]1CC(=O)O[C@H]1CO
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: