| Reaction Details |
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 | Report a problem with these data |
| Target | Calcium/calmodulin-dependent protein kinase type II subunit alpha |
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| Ligand | BDBM13066 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2252268 (CHEMBL5166478) |
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| Ki | 5100±n/a nM |
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| Citation |  Tian, Y; Shehata, MA; Gauger, SJ; Ng, CKL; Solbak, S; Thiesen, L; Bruus-Jensen, J; Krall, J; Bundgaard, C; Gibson, KM; Wellendorph, P; Frĝlund, B Discovery and Optimization of 5-Hydroxy-Diclofenac toward a New Class of Ligands with Nanomolar Affinity for the CaMKII? Hub Domain. J Med Chem65:6656-6676 (2022) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Calcium/calmodulin-dependent protein kinase type II subunit alpha |
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| Name: | Calcium/calmodulin-dependent protein kinase type II subunit alpha |
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| Synonyms: | CaM Kinase II | Calcium/calmodulin-dependent protein kinase type II, rat brain | Camk2a | KCC2A_RAT | calcium/calmodulin-dependent protein kinase II alpha subunit |
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| Type: | Enzyme Mixture |
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| Mol. Mass.: | 54120.65 |
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| Organism: | Rattus norvegicus (rat) |
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| Description: | Consists of subunits of M.W. 50,000 and 58,000-60,000
in a 3:1 ratio. |
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| Residue: | 478 |
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| Sequence: | MATITCTRFTEEYQLFEELGKGAFSVVRRCVKVLAGQEYAAKIINTKKLSARDHQKLERE
ARICRLLKHPNIVRLHDSISEEGHHYLIFDLVTGGELFEDIVAREYYSEADASHCIQQIL
EAVLHCHQMGVVHRDLKPENLLLASKLKGAAVKLADFGLAIEVEGEQQAWFGFAGTPGYL
SPEVLRKDPYGKPVDLWACGVILYILLVGYPPFWDEDQHRLYQQIKAGAYDFPSPEWDTV
TPEAKDLINKMLTINPSKRITAAEALKHPWISHRSTVASCMHRQETVDCLKKFNARRKLK
GAILTTMLATRNFSGGKSGGNKKNDGVKESSESTNTTIEDEDTKVRKQEIIKVTEQLIEA
ISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFHRFYFENLWSRNSKPVHTTILNPHIH
LMGDESACIAYIRITQYLDAGGIPRTAQSEETRVWHRRDGKWQIVHFHRSGAPSVLPH
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|
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| BDBM13066 |
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| n/a |
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| Name | BDBM13066 |
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| Synonyms: | 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid | CHEMBL139 | Diclofenac | US11337935, Compound Diclofenac | US11478464, Compound Diclofenac | US11786535, Compound Diclofenac | {2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid |
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| Type | Small organic molecule |
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| Emp. Form. | C14H11Cl2NO2 |
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| Mol. Mass. | 296.149 |
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| SMILES | OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl |
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| Structure | 
|
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