| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Protein kinase C gamma type |
|---|
| Ligand | BDBM50015677 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_161279 (CHEMBL878782) |
|---|
| Ki | 2930±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 Lett6:353-356 (1996) Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Protein kinase C gamma type |
|---|
| Name: | Protein kinase C gamma type |
|---|
| Synonyms: | KPCG_RAT | Pkcc | Pkcg | Prkcc | Prkcg | Protein kinase C (PKC) | Protein kinase C gamma |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 78367.88 |
|---|
| Organism: | Rattus norvegicus |
|---|
| Description: | ChEMBL_152979 |
|---|
| Residue: | 697 |
|---|
| Sequence: | MAGLGPGGGDSEGGPRPLFCRKGALRQKVVHEVKSHKFTARFFKQPTFCSHCTDFIWGIG
KQGLQCQVCSFVVHRRCHEFVTFECPGAGKGPQTDDPRNKHKFRLHSYSSPTFCDHCGSL
LYGLVHQGMKCSCCEMNVHRRCVRSVPSLCGVDHTERRGRLQLEIRAPTSDEIHITVGEA
RNLIPMDPNGLSDPYVKLKLIPDPRNLTKQKTKTVKATLNPVWNETFVFNLKPGDVERRL
SVEVWDWDRTSRNDFMGAMSFGVSELLKAPVDGWYKLLNQEEGEYYNVPVADADNCSLLQ
KFEACNYPLELYERVRMGPSSSPIPSPSPSPTDSKRCFFGASPGRLHISDFSFLMVLGKG
SFGKVMLAERRGSDELYAIKILKKDVIVQDDDVDCTLVEKRVLALGGRGPGGRPHFLTQL
HSTFQTPDRLYFVMEYVTGGDLMYHIQQLGKFKEPHAAFYAAEIAIGLFFLHNQGIIYRD
LKLDNVMLDAEGHIKITDFGMCKENVFPGSTTRTFCGTPDYIAPEIIAYQPYGKSVDWWS
FGVLLYEMLAGQPPFDGEDEEELFQAIMEQTVTYPKSLSREAVAICKGFLTKHPGKRLGS
GPDGEPTIRAHGFFRWIDWERLERLEIAPPFRPRPCGRSGENFDKFFTRAAPALTPPDRL
VLASIDQADFQGFTYVNPDFVHPDARSPTSPVPVPVM
|
|
|
|---|
| BDBM50015677 |
|---|
| n/a |
|---|
| 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 and Browse
