Reaction Details |
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Target | Protein kinase C alpha type |
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Ligand | BDBM50282658 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_160260 (CHEMBL767021) |
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Ki | 1470±n/a nM |
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Citation | Lee, J; Sharma, R; Teng, K; Lewin, NE; Blumberg, PM; Marquez, 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 |
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More Info.: | Get all data from this article, Assay Method |
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Protein kinase C alpha type |
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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
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BDBM50282658 |
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n/a |
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Name | BDBM50282658 |
Synonyms: | ((2R,3R)-2-Hydroxymethyl-5-oxo-tetrahydro-furan-3-yl)-acetic acid tetradecyl ester | CHEMBL28837 |
Type | Small organic molecule |
Emp. Form. | C21H38O5 |
Mol. Mass. | 370.5234 |
SMILES | CCCCCCCCCCCCCCOC(=O)C[C@@H]1CC(=O)O[C@H]1CO |
Structure |
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