| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Protein kinase C beta type |
|---|
| Ligand | BDBM50284982 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEBML_160608 |
|---|
| IC50 | 2500±n/a nM |
|---|
| Citation |  Heerding, JM; Lampe, JW; Darges, JW; Stamper, ML Protein kinase C inhibitory activities of balanol analogs bearing carboxylic acid replacements Bioorg Med Chem Lett5:1839-1842 (1995) Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Protein kinase C beta type |
|---|
| 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
|
|---|
| Residue: | 671 |
|---|
| Sequence: | MADPAAGPPPSEGEESTVRFARKGALRQKNVHEVKNHKFTARFFKQPTFCSHCTDFIWGF
GKQGFQCQVCCFVVHKRCHEFVTFSCPGADKGPASDDPRSKHKFKIHTYSSPTFCDHCGS
LLYGLIHQGMKCDTCMMNVHKRCVMNVPSLCGTDHTERRGRIYIQAHIDRDVLIVLVRDA
KNLVPMDPNGLSDPYVKLKLIPDPKSESKQKTKTIKCSLNPEWNETFRFQLKESDKDRRL
SVEIWDWDLTSRNDFMGSLSFGISELQKASVDGWFKLLSQEEGEYFNVPVPPEGSEANEE
LRQKFERAKISQGTKVPEEKTTNTVSKFDNNGNRDRMKLTDFNFLMVLGKGSFGKVMLSE
RKGTDELYAVKILKKDVVIQDDDVECTMVEKRVLALPGKPPFLTQLHSCFQTMDRLYFVM
EYVNGGDLMYHIQQVGRFKEPHAVFYAAEIAIGLFFLQSKGIIYRDLKLDNVMLDSEGHI
KIADFGMCKENIWDGVTTKTFCGTPDYIAPEIIAYQPYGKSVDWWAFGVLLYEMLAGQAP
FEGEDEDELFQSIMEHNVAYPKSMSKEAVAICKGLMTKHPGKRLGCGPEGERDIKEHAFF
RYIDWEKLERKEIQPPYKPKARDKRDTSNFDKEFTRQPVELTPTDKLFIMNLDQNEFAGF
SYTNPEFVINV
|
|
|
|---|
| BDBM50284982 |
|---|
| n/a |
|---|
| Name | BDBM50284982 |
|---|
| Synonyms: | 4-{2-[1-(2,2-Dimethyl-propionyloxymethyl)-1H-tetrazol-5-yl]-6-hydroxy-benzoyl}-3,5-dihydroxy-benzoic acid (R)-2-((S)-4-hydroxy-benzoylamino)-cyclopentyl ester | CHEMBL293722 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C33H33N5O10 |
|---|
| Mol. Mass. | 659.6426 |
|---|
| SMILES | CC(C)(C)C(=O)OCn1nnnc1-c1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)O[C@@H]1CCC[C@H]1NC(=O)c1ccc(O)cc1 |
|---|
| Structure | 
|
|---|
Search and Browse
