Reaction Details |
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Target | Hexokinase HKDC1 [W721R] |
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Ligand | BDBM80790 |
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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 | 59100±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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BDBM80790 |
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n/a |
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Name | BDBM80790 |
Synonyms: | 2-(7-fluoro-2-methyl-4-thiazolo[5,4-b]indolyl)acetic acid ethyl ester | 2-(7-fluoro-2-methyl-thiazol[5,4-b]indol-4-yl)acetic acid ethyl ester | MLS000718986 | SMR000291254 | cid_1837768 | ethyl 2-(7-fluoranyl-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanoate | ethyl 2-(7-fluoro-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)acetate |
Type | Small organic molecule |
Emp. Form. | C14H13FN2O2S |
Mol. Mass. | 292.329 |
SMILES | CCOC(=O)Cn1c2ccc(F)cc2c2nc(C)sc12 |
Structure |
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