Reaction Details |
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Target | Ketohexokinase |
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Ligand | BDBM319601 |
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Substrate/Competitor | n/a |
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Meas. Tech. | KHK Assay B |
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IC50 | 3.70±n/a nM |
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Citation | Dowling M; Fernando D; Futatsugi K; Huard K; Magee TV; Raymer B; Shavnya A; Smith A; Thuma B; Tsai A; Tu M Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors US Patent US10174007 Publication Date 1/8/2019 |
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More Info.: | Get all data from this article, Assay Method |
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Ketohexokinase |
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Name: | Ketohexokinase |
Synonyms: | Hepatic fructokinase | Ketohexokinase (KHK) |
Type: | Enzyme |
Mol. Mass.: | 32521.64 |
Organism: | Homo sapiens (Human) |
Description: | P50053 |
Residue: | 298 |
Sequence: | MEEKQILCVGLVVLDVISLVDKYPKEDSEIRCLSQRWQRGGNASNSCTVLSLLGAPCAFM
GSMAPGHVADFLVADFRRRGVDVSQVAWQSKGDTPSSCCIINNSNGNRTIVLHDTSLPDV
SATDFEKVDLTQFKWIHIEGRNASEQVKMLQRIDAHNTRQPPEQKIRVSVEVEKPREELF
QLFGYGDVVFVSKDVAKHLGFQSAEEALRGLYGRVRKGAVLVCAWAEEGADALGPDGKLL
HSDAFPPPRVVDTLGAGDTFNASVIFSLSQGRSVQEALRFGCQVAGKKCGLQGFDGIV
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BDBM319601 |
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n/a |
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Name | BDBM319601 |
Synonyms: | US10174007, Example 40 | [(1R,5S,6R)-3-{5-chloro-6-(difluoromethyl)-2-[(2S)-2-methylazetidin-1-yl]pyrimidin-4-yl}-3-azabicyclo[3.1.0]hex-6-yl]acetic acid |
Type | Small organic molecule |
Emp. Form. | C16H19ClF2N4O2 |
Mol. Mass. | 372.797 |
SMILES | C[C@H]1CCN1c1nc(C(F)F)c(Cl)c(n1)N1C[C@H]2[C@H](CC(O)=O)[C@H]2C1 |
Structure |
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