Reaction Details |
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Target | Calcium/calmodulin-dependent protein kinase type II subunit beta |
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Ligand | BDBM92607 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Enzyme Assay |
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Temperature | 303.15±0 K |
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Ki | 7.13e+4± 1.19e+4 nM |
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Citation | Chijiwa, T; Mishima, A; Hagiwara, M; Sano, M; Hayashi, K; Inoue, T; Naito, K; Toshioka, T; Hidaka, H Inhibition of forskolin-induced neurite outgrowth and protein phosphorylation by a newly synthesized selective inhibitor of cyclic AMP-dependent protein kinase, N-[2-(p-bromocinnamylamino)ethyl]-5-isoquinolinesulfonamide (H-89), of PC12D pheochromocytoma cells. J Biol Chem265:5267-72 (1990) [PubMed] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Calcium/calmodulin-dependent protein kinase type II subunit beta |
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Name: | Calcium/calmodulin-dependent protein kinase type II subunit beta |
Synonyms: | CAM2 | CAMK2 | CAMK2B | CAMKB | CaM kinase II | CaM kinase II beta | CaM kinase II subunit beta | CaM-kinase II beta chain | CaMK-II subunit beta | Calcium/calmodulin-dependent protein kinase type II | Calcium/calmodulin-dependent protein kinase type II beta chain | KCC2B_HUMAN |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 72685.48 |
Organism: | Homo sapiens (Human) |
Description: | gi_26051204 |
Residue: | 666 |
Sequence: | MATTVTCTRFTDEYQLYEDIGKGAFSVVRRCVKLCTGHEYAAKIINTKKLSARDHQKLER
EARICRLLKHSNIVRLHDSISEEGFHYLVFDLVTGGELFEDIVAREYYSEADASHCIQQI
LEAVLHCHQMGVVHRDLKPENLLLASKCKGAAVKLADFGLAIEVQGDQQAWFGFAGTPGY
LSPEVLRKEAYGKPVDIWACGVILYILLVGYPPFWDEDQHKLYQQIKAGAYDFPSPEWDT
VTPEAKNLINQMLTINPAKRITAHEALKHPWVCQRSTVASMMHRQETVECLKKFNARRKL
KGAILTTMLATRNFSVGRQTTAPATMSTAASGTTMGLVEQAKSLLNKKADGVKPQTNSTK
NSAAATSPKGTLPPAALEPQTTVIHNPVDGIKESSDSANTTIEDEDAKAPRVPDILSSVR
RGSGAPEAEGPLPCPSPAPFSPLPAPSPRISDILNSVRRGSGTPEAEGPLSAGPPPCLSP
ALLGPLSSPSPRISDILNSVRRGSGTPEAEGPSPVGPPPCPSPTIPGPLPTPSRKQEIIK
TTEQLIEAVNNGDFEAYAKICDPGLTSFEPEALGNLVEGMDFHRFYFENLLAKNSKPIHT
TILNPHVHVIGEDAACIAYIRLTQYIDGQGRPRTSQSEETRVWHRRDGKWQNVHFHCSGA
PVAPLQ
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BDBM92607 |
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n/a |
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Name | BDBM92607 |
Synonyms: | H-88 |
Type | Small Molecule |
Emp. Form. | C20H21N3O2S |
Mol. Mass. | 367.465 |
SMILES | O=S(=O)(NCCNC\C=C\c1ccccc1)c1cccc2cnccc12 |
Structure |
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