Reaction Details |
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Target | Galactokinase |
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Ligand | BDBM50588156 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2186388 (CHEMBL5098470) |
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IC50 | 860±n/a nM |
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Citation | Liu, L; Tang, M; Pragani, R; Whitby, FG; Zhang, YQ; Balakrishnan, B; Fang, Y; Karavadhi, S; Tao, D; LeClair, CA; Hall, MD; Marugan, JJ; Boxer, M; Shen, M; Hill, CP; Lai, K; Patnaik, S Structure-Based Optimization of Small Molecule Human Galactokinase Inhibitors. J Med Chem64:13551-13571 (2021) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Galactokinase |
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Name: | Galactokinase |
Synonyms: | GALK | GALK1 | GALK1_HUMAN | Galactokinase | Galactokinase (GALK) | Galactose kinase |
Type: | Enzyme |
Mol. Mass.: | 42271.26 |
Organism: | Homo sapiens (Human) |
Description: | P51570 |
Residue: | 392 |
Sequence: | MAALRQPQVAELLAEARRAFREEFGAEPELAVSAPGRVNLIGEHTDYNQGLVLPMALELM
TVLVGSPRKDGLVSLLTTSEGADEPQRLQFPLPTAQRSLEPGTPRWANYVKGVIQYYPAA
PLPGFSAVVVSSVPLGGGLSSSASLEVATYTFLQQLCPDSGTIAARAQVCQQAEHSFAGM
PCGIMDQFISLMGQKGHALLIDCRSLETSLVPLSDPKLAVLITNSNVRHSLASSEYPVRR
RQCEEVARALGKESLREVQLEELEAARDLVSKEGFRRARHVVGEIRRTAQAAAALRRGDY
RAFGRLMVESHRSLRDDYEVSCPELDQLVEAALAVPGVYGSRMTGGGFGGCTVTLLEASA
APHAMRHIQEHYGGTATFYLSQAADGAKVLCL
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BDBM50588156 |
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n/a |
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Name | BDBM50588156 |
Synonyms: | CHEMBL5081119 |
Type | Small organic molecule |
Emp. Form. | C25H17ClF2N6O4 |
Mol. Mass. | 538.89 |
SMILES | CC1=C(C(N=C(Nc2nc3ccc(F)cc3o2)N1)c1ccc(F)cc1Cl)C(=O)Nc1cc(ccn1)C(O)=O |t:1,4| |
Structure |
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