Reaction Details |
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Target | Hexokinase HKDC1 [W721R] |
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Ligand | BDBM80799 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose Response confirmation of activators of hexokinase domain containing I (HKDC1) |
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EC50 | 19500±n/a nM |
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Citation | PubChem, PC Dose Response confirmation of activators of hexokinase domain containing I (HKDC1) PubChem Bioassay(2011)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Hexokinase HKDC1 [W721R] |
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Name: | Hexokinase HKDC1 [W721R] |
Synonyms: | HKDC1 | HKDC1_HUMAN | putative hexokinase HKDC1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 102520.24 |
Organism: | Homo sapiens (Human) |
Description: | gi_156151420 |
Residue: | 917 |
Sequence: | MFAVHLMAFYFSKLKEDQIKKVDRFLYHMRLSDDTLLDIMRRFRAEMEKGLAKDTNPTAA
VKMLPTFVRAIPDGSENGEFLSLDLGGSKFRVLKVQVAEEGKRHVQMESQFYPTPNEIIR
GNGTELFEYVADCLADFMKTKDLKHKKLPLGLTFSFPCRQTKLEEGVLLSWTKKFKARGV
QDTDVVSRLTKAMRRHKDMDVDILALVNDTVGTMMTCAYDDPYCEVGVIIGTGTNACYME
DMSNIDLVEGDEGRMCINTEWGAFGDDGALEDIRTEFDRELDLGSLNPGKQLFEKMISGL
YLGELVRLILLKMAKAGLLFGGEKSSALHTKGKIETRHVAAMEKYKEGLANTREILVDLG
LEPSEADCIAVQHVCTIVSFRSANLCAAALAAILTRLRENKKVERLRTTVGMDGTLYKIH
PQYPKRLHKVVRKLVPSCDVRFLLSESGSTKGAAMVTAVASRVQAQRKQIDRVLALFQLT
REQLVDVQAKMRAELEYGLKKKSHGLATVRMLPTYVCGLPDGTEKGKFLALDLGGTNFRV
LLVKIRSGRRSVRMYNKIFAIPLEIMQGTGEELFDHIVQCIADFLDYMGLKGASLPLGFT
FSFPCRQMSIDKGTLIGWTKGFKATDCEGEDVVDMLREAIKRRNEFDLDIVAVVNDTVGT
MMTCGYEDPNCEIGLIAGTGSNMCYMEDMRNIEMVEGGEGKMCINTEWGGFGDNGCIDDI
RTRYDTEVDEGSLNPGKQRYEKMTSGMYLGEIVRQILIDLTKQGLLFRGQISERLRTRGI
FETKFLSQIESDRLALLQVRRILQQLGLDSTCEDSIVVKEVCGAVSRRAAQLCGAGLAAI
VEKRREDQGLEHLRITVGVDGTLYKLHPHFSRILQETVKELAPRCDVTFMLSEDGSGKGA
ALITAVAKRLQQAQKEN
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BDBM80799 |
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n/a |
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Name | BDBM80799 |
Synonyms: | 3-[[5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethyl-benzenesulfonamide | 3-[[5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-N,N-dimethylbenzenesulfonamide | MLS000774989 | SMR000364573 | cid_4883712 |
Type | Small organic molecule |
Emp. Form. | C18H20N4O3S2 |
Mol. Mass. | 404.506 |
SMILES | COc1ccccc1C1=NN=C(Nc2cccc(c2)S(=O)(=O)N(C)C)SC1 |t:9,11| |
Structure |
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