Reaction Details |
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Target | Protein kinase C beta type |
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Ligand | BDBM50099067 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_218248 |
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Ki | 1052±n/a nM |
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Citation | Qiao, L; Zhao, LY; Rong, SB; Wu, XW; Wang, S; Fujii, T; Kazanietz, MG; Rauser, L; Savage, J; Roth, BL; Flippen-Anderson, J; Kozikowski, AP Rational design, synthesis, and biological evaluation of rigid pyrrolidone analogues as potential inhibitors of prostate cancer cell growth. Bioorg Med Chem Lett11:955-9 (2001) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Protein kinase C beta type |
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Name: | Protein kinase C beta type |
Synonyms: | KPCB_HUMAN | PKC alpha and beta-2 | PKC beta | PKC beta isoform 2 | PKCB | PRKCB | PRKCB1 | Protein Kinase C, beta II | Protein kinase C beta type | Protein kinase C beta type II (PRKCB2) |
Type: | Enzyme |
Mol. Mass.: | 76873.67 |
Organism: | Homo sapiens (Human) |
Description: | The recombinant human PKC enzymes were
produced using a baculovirus expression system in SF9 cells
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Residue: | 671 |
Sequence: | MADPAAGPPPSEGEESTVRFARKGALRQKNVHEVKNHKFTARFFKQPTFCSHCTDFIWGF
GKQGFQCQVCCFVVHKRCHEFVTFSCPGADKGPASDDPRSKHKFKIHTYSSPTFCDHCGS
LLYGLIHQGMKCDTCMMNVHKRCVMNVPSLCGTDHTERRGRIYIQAHIDRDVLIVLVRDA
KNLVPMDPNGLSDPYVKLKLIPDPKSESKQKTKTIKCSLNPEWNETFRFQLKESDKDRRL
SVEIWDWDLTSRNDFMGSLSFGISELQKASVDGWFKLLSQEEGEYFNVPVPPEGSEANEE
LRQKFERAKISQGTKVPEEKTTNTVSKFDNNGNRDRMKLTDFNFLMVLGKGSFGKVMLSE
RKGTDELYAVKILKKDVVIQDDDVECTMVEKRVLALPGKPPFLTQLHSCFQTMDRLYFVM
EYVNGGDLMYHIQQVGRFKEPHAVFYAAEIAIGLFFLQSKGIIYRDLKLDNVMLDSEGHI
KIADFGMCKENIWDGVTTKTFCGTPDYIAPEIIAYQPYGKSVDWWAFGVLLYEMLAGQAP
FEGEDEDELFQSIMEHNVAYPKSMSKEAVAICKGLMTKHPGKRLGCGPEGERDIKEHAFF
RYIDWEKLERKEIQPPYKPKARDKRDTSNFDKEFTRQPVELTPTDKLFIMNLDQNEFAGF
SYTNPEFVINV
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BDBM50099067 |
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n/a |
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Name | BDBM50099067 |
Synonyms: | CHEMBL173348 | Dodecanoic acid (3S,3aR,8S,8aS)-3-hydroxymethyl-8-isopropyl-8-methyl-1-oxo-1,2,3,3a,8,8a-hexahydro-indeno[1,2-c]pyrrol-6-yl ester |
Type | Small organic molecule |
Emp. Form. | C28H43NO4 |
Mol. Mass. | 457.6453 |
SMILES | CCCCCCCCCCCC(=O)Oc1ccc2[C@@H]3[C@@H](CO)NC(=O)[C@@H]3[C@](C)(C(C)C)c2c1 |
Structure |
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