| Reaction Details |
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 | Report a problem with these data |
| Target | Dual specificity tyrosine-phosphorylation-regulated kinase 2 |
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| Ligand | BDBM50778 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_810201 (CHEMBL2015537) |
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| IC50 | 1500±n/a nM |
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| Citation |  Cuny, GD; Ulyanova, NP; Patnaik, D; Liu, JF; Lin, X; Auerbach, K; Ray, SS; Xian, J; Glicksman, MA; Stein, RL; Higgins, JM Structure-activity relationship study of beta-carboline derivatives as haspin kinase inhibitors. Bioorg Med Chem Lett22:2015-9 (2012) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Dual specificity tyrosine-phosphorylation-regulated kinase 2 |
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| Name: | Dual specificity tyrosine-phosphorylation-regulated kinase 2 |
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| Synonyms: | DYRK2 | DYRK2_HUMAN | Dual-specificity tyrosine-phosphorylation regulated kinase 2 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 66690.69 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1508025 |
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| Residue: | 601 |
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| Sequence: | MLTRKPSAAAPAAYPTGRGGDSAVRQLQASPGLGAGATRSGVGTGPPSPIALPPLRASNA
AAAAHTIGGSKHTMNDHLHVGSHAHGQIQVQQLFEDNSNKRTVLTTQPNGLTTVGKTGLP
VVPERQLDSIHRRQGSSTSLKSMEGMGKVKATPMTPEQAMKQYMQKLTAFEHHEIFSYPE
IYFLGLNAKKRQGMTGGPNNGGYDDDQGSYVQVPHDHVAYRYEVLKVIGKGSFGQVVKAY
DHKVHQHVALKMVRNEKRFHRQAAEEIRILEHLRKQDKDNTMNVIHMLENFTFRNHICMT
FELLSMNLYELIKKNKFQGFSLPLVRKFAHSILQCLDALHKNRIIHCDLKPENILLKQQG
RSGIKVIDFGSSCYEHQRVYTYIQSRFYRAPEVILGARYGMPIDMWSLGCILAELLTGYP
LLPGEDEGDQLACMIELLGMPSQKLLDASKRAKNFVSSKGYPRYCTVTTLSDGSVVLNGG
RSRRGKLRGPPESREWGNALKGCDDPLFLDFLKQCLEWDPAVRMTPGQALRHPWLRRRLP
KPPTGEKTSVKRITESTGAITSISKLPPPSSSASKLRTNLAQMTDANGNIQQRTVLPKLV
S
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| BDBM50778 |
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| n/a |
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| Name | BDBM50778 |
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| Synonyms: | (1S,2S,3R,8aS)-6-acetyl-3-carbamoyl-1-cyano-2-(3-thienyl)-3,8a-dihydro-2H-indolizine-1-carboxylic acid ethyl ester | (1S,2S,3R,8aS)-6-acetyl-3-carbamoyl-1-cyano-2-(3-thiophenyl)-3,8a-dihydro-2H-indolizine-1-carboxylic acid ethyl ester | MLS000028120 | SMR000038911 | cid_658017 | ethyl (1S,2S,3R,8aS)-3-aminocarbonyl-1-cyano-6-ethanoyl-2-thiophen-3-yl-3,8a-dihydro-2H-indolizine-1-carboxylate | ethyl (1S,2S,3R,8aS)-6-acetyl-3-carbamoyl-1-cyano-2-thiophen-3-yl-3,8a-dihydro-2H-indolizine-1-carboxylate |
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| Type | Small organic molecule |
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| Emp. Form. | C19H19N3O4S |
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| Mol. Mass. | 385.437 |
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| SMILES | CCOC(=O)[C@]1(C#N)[C@@H]2C=CC(=CN2[C@H]([C@@H]1c1ccsc1)C(N)=O)C(C)=O |c:9,11| |
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| Structure | 
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