Reaction Details |
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Target | Hexokinase HKDC1 [W721R] |
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Ligand | BDBM80771 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose Response confirmation of inhibitors of hexokinase domain containing I (HKDC1) in the hexokinase 1 selectivity assay |
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IC50 | 80000±n/a nM |
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Citation | PubChem, PC Dose Response confirmation of inhibitors of hexokinase domain containing I (HKDC1) in the hexokinase 1 selectivity assay 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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BDBM80771 |
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n/a |
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Name | BDBM80771 |
Synonyms: | 4-[4-(4-tert-butylphenoxy)-6-methyl-2-pyrimidinyl]morpholine | 4-[4-(4-tert-butylphenoxy)-6-methyl-pyrimidin-2-yl]morpholine | 4-[4-(4-tert-butylphenoxy)-6-methylpyrimidin-2-yl]morpholine | MLS000534369 | SMR000141801 | cid_697271 |
Type | Small organic molecule |
Emp. Form. | C19H25N3O2 |
Mol. Mass. | 327.4207 |
SMILES | Cc1cc(Oc2ccc(cc2)C(C)(C)C)nc(n1)N1CCOCC1 |
Structure |
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