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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50096619(1,8,9-Trihydroxy-3-methoxy-benzo[4,5]furo[3,2-c]ch...)

Ki: 2.54E+3nMAssay Description:Competitive inhibition of G6PD (unknown origin) using varying concentrations of G6P and NADP+ as substrate by Michaelis-Menten analysisMore data for this Ligand-Target Pair

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PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50236240(5alpha-androstan-3beta-OL-17-one | CHEMBL272195 | ...)

Ki: 3.00E+3nMAssay Description:Inhibition of human G6PDH using NADP as substrate by Lineweaver-Burk plotMore data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50236240(5alpha-androstan-3beta-OL-17-one | CHEMBL272195 | ...)

Ki: 3.40E+3nMAssay Description:Inhibition of human G6PDH using glucose-6-phosphate as substrate by Lineweaver-Burk plotMore data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM94597((Z)-2-butenedioate;10-(1-methyl-4-piperidinylidene...)

Ki: 5.20E+3nM IC50: 8.00E+3nMAssay Description:Ketotifen, dacarbazine, thiocolchicoside, meloxicam, methotrexate, furosemide, olanzapine, methylprednizolone acetate, paricalcitol, ritodrine hydroc...More data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50096619(1,8,9-Trihydroxy-3-methoxy-benzo[4,5]furo[3,2-c]ch...)

Ki: 5.79E+3nMAssay Description:Non-competitive inhibition of G6PD (unknown origin) using glucose-6-phosphate and varying concentrations of NADP+ as substrate by Michaelis-Menten an...More data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50223368(3beta-hydroxyandrost-5-en-17-one | CHEMBL90593 | D...)

Ki: 6.20E+3nMAssay Description:Inhibition of human G6PDH using NADP as substrate by Lineweaver-Burk plotMore data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50223368(3beta-hydroxyandrost-5-en-17-one | CHEMBL90593 | D...)

Ki: 8.90E+3nMAssay Description:Inhibition of human G6PDH using glucose-6-phosphate as substrate by Lineweaver-Burk plotMore data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50096619(1,8,9-Trihydroxy-3-methoxy-benzo[4,5]furo[3,2-c]ch...)

Ki: 9.94E+3nMAssay Description:Non-competitive inhibition of G6PD (unknown origin) using varying concentrations of G6P and NADP+ as substrate by Michaelis-Menten analysisMore data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM1(dT | thymidine)

Ki: 1.54E+4nM IC50: 2.10E+4nMAssay Description:Ketotifen, dacarbazine, thiocolchicoside, meloxicam, methotrexate, furosemide, olanzapine, methylprednizolone acetate, paricalcitol, ritodrine hydroc...More data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50593534(CHEMBL5202473)

Ki: 1.68E+4nMAssay Description:Binding affinity to human G6PDMore data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292582(CHEMBL4162427)

Ki: 1.68E+4nMAssay Description:Inhibition of recombinant full length human G6PD expressed in Escherichia coli HB351 using G6P as substrate in presence of NADP+ by spectrofluorimetr...More data for this Ligand-Target Pair

PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292584(CHEMBL4172694)

Ki: 2.23E+4nMAssay Description:Binding affinity to human G6PDMore data for this Ligand-Target Pair

PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292584(CHEMBL4172694)

Ki: 2.23E+4nMAssay Description:Inhibition of recombinant full length human G6PD expressed in Escherichia coli HB351 using G6P as substrate in presence of NADP+ by spectrofluorimetr...More data for this Ligand-Target Pair

PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292585(CHEMBL4161382)

Ki: 3.54E+4nMAssay Description:Inhibition of VLA-4 expressed in Jurkat cell line, in a cell-based adhesion assay.More data for this Ligand-Target Pair

PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292585(CHEMBL4161382)

Ki: 3.54E+4nMAssay Description:Binding affinity to human G6PDMore data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM233193(Thiocolchicoside)

Ki: 3.97E+4nM IC50: 5.60E+4nMAssay Description:Ketotifen, dacarbazine, thiocolchicoside, meloxicam, methotrexate, furosemide, olanzapine, methylprednizolone acetate, paricalcitol, ritodrine hydroc...More data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50056998(4-Hydroxy-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[e...)

Ki: 5.79E+4nM IC50: 6.70E+4nMAssay Description:Ketotifen, dacarbazine, thiocolchicoside, meloxicam, methotrexate, furosemide, olanzapine, methylprednizolone acetate, paricalcitol, ritodrine hydroc...More data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM18050(2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)a...)

Ki: 9.10E+4nM IC50: 1.14E+5nMAssay Description:Ketotifen, dacarbazine, thiocolchicoside, meloxicam, methotrexate, furosemide, olanzapine, methylprednizolone acetate, paricalcitol, ritodrine hydroc...More data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292587(CHEMBL4167547)

Ki: 1.29E+5nMAssay Description:Binding affinity to human G6PDMore data for this Ligand-Target Pair

PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292587(CHEMBL4167547)

Ki: 1.29E+5nMAssay Description:Inhibition of recombinant full length human G6PD expressed in Escherichia coli HB351 using G6P as substrate in presence of NADP+ by spectrofluorimetr...More data for this Ligand-Target Pair

PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM25902(4-chloro-2-[(furan-2-ylmethyl)amino]-5-sulfamoylbe...)

Ki: 1.87E+5nM IC50: 3.15E+5nMAssay Description:Ketotifen, dacarbazine, thiocolchicoside, meloxicam, methotrexate, furosemide, olanzapine, methylprednizolone acetate, paricalcitol, ritodrine hydroc...More data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292590(CHEMBL4162165)

Ki: >2.00E+5nMAssay Description:Inhibition of recombinant full length human G6PD expressed in Escherichia coli HB351 using G6P as substrate in presence of NADP+ by spectrofluorimetr...More data for this Ligand-Target Pair

PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292589(CHEMBL4159624)

PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292586(CHEMBL4169301)

PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292589(CHEMBL4159624)

Ki: >2.00E+5nMAssay Description:Binding affinity to human G6PDMore data for this Ligand-Target Pair

PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292586(CHEMBL4169301)

Ki: >2.00E+5nMAssay Description:Binding affinity to human G6PDMore data for this Ligand-Target Pair

PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292590(CHEMBL4162165)

Ki: >2.00E+5nMAssay Description:Binding affinity to human G6PDMore data for this Ligand-Target Pair

PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50593535(CHEMBL5190364)

Ki: >4.00E+5nMAssay Description:Binding affinity to human G6PDMore data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292583(CHEMBL4164794)

Ki: >4.00E+5nMAssay Description:Inhibition of recombinant full length human G6PD expressed in Escherichia coli HB351 using G6P as substrate in presence of NADP+ by spectrofluorimetr...More data for this Ligand-Target Pair

PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM82479(CAS_132539-06-1 | NSC_4585 | OLANZAPINE | USRE4934...)

Ki: 4.97E+5nM IC50: 5.30E+5nMAssay Description:Ketotifen, dacarbazine, thiocolchicoside, meloxicam, methotrexate, furosemide, olanzapine, methylprednizolone acetate, paricalcitol, ritodrine hydroc...More data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM233194(Methylprednisolone acetate)

Ki: 5.41E+5nM IC50: 2.23E+6nMAssay Description:Ketotifen, dacarbazine, thiocolchicoside, meloxicam, methotrexate, furosemide, olanzapine, methylprednizolone acetate, paricalcitol, ritodrine hydroc...More data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292580(CHEMBL4172838)

Ki: >2.00E+6nMAssay Description:Inhibition of recombinant full length human G6PD expressed in Escherichia coli HB351 using G6P as substrate in presence of NADP+ by spectrofluorimetr...More data for this Ligand-Target Pair

PDB Reactome pathway
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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM50292580(CHEMBL4172838)

Ki: >2.00E+6nMAssay Description:Binding affinity to human G6PDMore data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM233195(Paricalcitol)

Ki: 4.29E+6nM IC50: 2.28E+6nMAssay Description:Ketotifen, dacarbazine, thiocolchicoside, meloxicam, methotrexate, furosemide, olanzapine, methylprednizolone acetate, paricalcitol, ritodrine hydroc...More data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM97162(MLS002153782 | RITODRINE | RITODRINE HYDROCHLORIDE...)

Ki: 8.21E+6nM IC50: 8.11E+6nMAssay Description:Ketotifen, dacarbazine, thiocolchicoside, meloxicam, methotrexate, furosemide, olanzapine, methylprednizolone acetate, paricalcitol, ritodrine hydroc...More data for this Ligand-Target Pair

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Glucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL

BDBM233196(Gadobenate-dimeglumine)

Ki: 4.84E+7nM IC50: 1.15E+8nMAssay Description:Ketotifen, dacarbazine, thiocolchicoside, meloxicam, methotrexate, furosemide, olanzapine, methylprednizolone acetate, paricalcitol, ritodrine hydroc...More data for this Ligand-Target Pair

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