| Reaction Details |
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 | Report a problem with these data |
| Target | Dual specificity tyrosine-phosphorylation-regulated kinase 1A |
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| Ligand | BDBM50304112 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_602179 (CHEMBL1044716) |
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| IC50 | 4200±n/a nM |
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| Citation |  Beauchard, A; Laborie, H; Rouillard, H; Lozach, O; Ferandin, Y; Le Guével, R; Guguen-Guillouzo, C; Meijer, L; Besson, T; Thiéry, V Synthesis and kinase inhibitory activity of novel substituted indigoids. Bioorg Med Chem17:6257-63 (2009) [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 1A |
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| Name: | Dual specificity tyrosine-phosphorylation-regulated kinase 1A |
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| Synonyms: | DYR1A_RAT | Dual specificity tyrosine-phosphorylation-regulated kinase 1A | Dual-specificity tyrosine-(Y)-phosphorylation regulated kinase 1A | Dyrk | Dyrk1a |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 85573.59 |
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| Organism: | RAT |
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| Description: | Dual-specificity tyrosine-(Y)-phosphorylation regulated kinase 1A 0 RAT::Q63470 |
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| Residue: | 763 |
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| Sequence: | MHTGGETSACKPSSVRLAPSFSFHAAGLQMAAQMPHSHQYSDRRQPNISDQQVSALSYSD
QIQQPLTNQVMPDIVMLQRRMPQTFRDPATAPLRKLSVDLIKTYKHINEVYYAKKKRRHQ
QGQGDDSSHKKERKVYNDGYDDDNYDYIVKNGEKWMDRYEIDSLIGKGSFGQVVKAYDRV
EQEWVAIKIIKNKKAFLNQAQIEVRLLELMNKHDTEMKYYIVHLKRHFMFRNHLCLVFEM
LSYNLYDLLRNTNFRGVSLNLTRKFAQQMCTALLFLATPELSIIHCDLKPENILLCNPKR
SAIKIVDFGSSCQLGQRIYQYIQSRFYRSPEVLLGMPYDLAIDMWSLGCILVEMHTGEPL
FSGANEVDQMNKIVEVLGIPPAHILDQAPKARKFFEKLPDGTWSLKKTKDGKREYKPPGT
RKLHNILGVETGGPGGRRAGESGHTVADYLKFKDLILRMLDYDPKTRIQPYYALQHSFFK
KTADEGTNTSNSVSTSPAMEQSQSSGTTSSTSSSSGGSSGTSNSGRARSDPTHQHRHSGG
HFAAAVQAMDCETHSPQVRQQFPAPLGWSGTEAPTQVTVETHPVQETTFHVAPQQNALHH
HHGNSSHHHHHHHHHHHHHGQQALGNRTRPRVYNSPTNSSSTQDSMEVGHSHHSMTSLSS
STTSSSTSSSSTGNQGNQAYQNRPVAANTLDFGQNGAMDVNLTVYSNPRQETGIAGHPTY
QFSANTGPAHYMTEGHLTMRQGADREESPMTGVCVQQSPVASS
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| BDBM50304112 |
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| n/a |
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| Name | BDBM50304112 |
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| Synonyms: | (Z)-5'-Amino-1H,1'H-[2,3']biindolylidene-3,2'-dione 3-oxime | 5'-Amino-1H,1'H-[2,3']biindolylidene-3,2'-dione 3-oxime | CHEMBL604263 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H12N4O2 |
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| Mol. Mass. | 292.2921 |
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| SMILES | Nc1ccc2NC(=O)C(c2c1)c1[nH]c2ccccc2c1N=O |
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| Structure | 
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