Reaction Details |
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Target | Calcium/calmodulin-dependent protein kinase type II subunit gamma |
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Ligand | BDBM139540 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Kinase Inhibition Assay |
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IC50 | 0.7±n/a nM |
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Citation | Reddy, EP; Reddy, MV Substituted pyrido[2,3-d]pyrimidin-7(8H)-ones and therapeutic uses thereof US Patent US8889696 Publication Date 11/18/2014 |
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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 gamma |
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Name: | Calcium/calmodulin-dependent protein kinase type II subunit gamma |
Synonyms: | 2.7.11.17 | CAMK | CAMK-II | CAMK2G | CAMKG | CaM kinase II | CaM kinase II gamma | CaM kinase II subunit gamma | CaMK-II subunit gamma | Calcium/calmodulin-dependent protein kinase type II subunit gamma | Calcium/calmodulin-dependent protein kinase type II subunit gamma (CAMKllg) | KCC2G_HUMAN |
Type: | Protein |
Mol. Mass.: | 62621.56 |
Organism: | Homo sapiens (Human) |
Description: | Q13555 |
Residue: | 558 |
Sequence: | MATTATCTRFTDDYQLFEELGKGAFSVVRRCVKKTSTQEYAAKIINTKKLSARDHQKLER
EARICRLLKHPNIVRLHDSISEEGFHYLVFDLVTGGELFEDIVAREYYSEADASHCIHQI
LESVNHIHQHDIVHRDLKPENLLLASKCKGAAVKLADFGLAIEVQGEQQAWFGFAGTPGY
LSPEVLRKDPYGKPVDIWACGVILYILLVGYPPFWDEDQHKLYQQIKAGAYDFPSPEWDT
VTPEAKNLINQMLTINPAKRITADQALKHPWVCQRSTVASMMHRQETVECLRKFNARRKL
KGAILTTMLVSRNFSAAKSLLNKKSDGGVKKRKSSSSVHLMPQSNNKNSLVSPAQEPAPL
QTAMEPQTTVVHNATDGIKGSTESCNTTTEDEDLKGRVPEGRSSRDRTAPSAGMQPQPSL
CSSAMRKQEIIKITEQLIEAINNGDFEAYTKICDPGLTSFEPEALGNLVEGMDFHKFYFE
NLLSKNSKPIHTTILNPHVHVIGEDAACIAYIRLTQYIDGQGRPRTSQSEETRVWHRRDG
KWLNVHYHCSGAPAAPLQ
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BDBM139540 |
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n/a |
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Name | BDBM139540 |
Synonyms: | US10189849, staurosporine | US10307427, Staurosporine | US10329300, Staurosporine | US11091485, Compound Staurosporine | US11542261, Compound staurosporine | US11814388, Compound Staurosporine | US20230312583, Compound staurosporine | US20240025908, Example Staurosporine | US8889696, Staurosporine | US9051313, Staurosporine | US9586965, Control Staurosporine |
Type | Small organic molecule |
Emp. Form. | C27H24N4O3 |
Mol. Mass. | 452.5045 |
SMILES | CN[C@@H]1CC2OC([C@@H]1OC)n1c3ccccc3c3c4CNC(=O)c4c4c5ccccc5n2c4c13 |r| |
Structure |
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