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Target
Protein kinase C eta type
Ligand
BDBM50015677
Substrate
n/a
Meas. Tech.
ChEBML_161130
Ki
15±n/a nM
Citation
 Irie, K; Yanai, Y; Ohigashi, H; Wender, PA; Miller, BL Synthesis and characterization of the second cysteine-rich region of mouse skin PKCGh Bioorg Med Chem Lett 6:353-356 (1996)    Article 
Target
Name:
Protein kinase C eta type
Synonyms:
KPCL_MOUSE | Pkch | Prkch | Protein kinase C eta
Type:
PROTEIN
Mol. Mass.:
77933.38
Organism:
Mus musculus
Description:
ChEMBL_161130
Residue:
683
Sequence:
MSSGTMKFNGYLRVRIGEAVGLQPTRWSLRHSLFKKGHQLLDPYLTVSVDQVRVGQTSTKQKTNKPTYNEEFCANVTDGGHLELAVFHETPLGYDHFVANCTLQFQELLRTAGTSDTFEGWVDLEPEGKVFVVITLTGSFTEATLQRDRIFKHFTRKRQRAMRRRVHQVNGHKFMATYLRQPTYCSHCREFIWGVFGKQGYQCQVCTCVVHKRCHHLIVTACTCQNNINKVDAKIAEQRFGINIPHKFNVHNYKVPTFCDHCGSLLWGIMRQGLQCKICKMNVHIRCQANVAPNCGVNAVELAKTLAGMGLQPGNISPTSKLISRSTLRRQGKEGSKEGNGIGVNSSSRFGIDNFEFIRVLGKGSFGKVMLARIKETGELYAVKVLKKDVILQDDDVECTMTEKRILSLARNHPFLTQLFCCFQTPDRLFFVMEFVNGGDLMFHIQKSRRFDEARARFYAAEIISALMFLHEKGIIYRDLKLDNVLLDHEGHCKLADFGMCKEGICNGVTTATFCGTPDYIAPEILQEMLYGPAVDWWAMGVLLYEMLCGHAPFEAENEDDLFEAILNDEVVYPTWLHEDATGILKSFMTKNPTMRLGSLTQGGEHEILRHPFFKEIDWAQLNHRQLEPPFRPRIKSREDVSNFDPDFIKEEPVLTPIDEGHLPMINQDEFRNFSYVSPELQL
  
Inhibitor
Name:
BDBM50015677
Synonyms:
(S)-1-hydroxymethyl-2-octanoyloxy-ethyl ester | 1,2-Dioctanoyl glycerol | 1,2-dioctanoyl-sn-glycerol | CHEMBL55267 | Octanoic acid 1-hydroxymethyl-2-octanoyloxy-ethyl ester | Octanoic acid 1-hydroxymethyl-2-octanoyloxy-ethyl ester(diC8)
Type:
Small organic molecule
Emp. Form.:
C19H36O5
Mol. Mass.:
344.4861
SMILES:
CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC |r|
Structure:
Search PDB for entries with ligand similarity: