Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 8110
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Ataturk University

LigandChemical structure of BindingDB Monomer ID 94597BDBM94597((Z)-2-butenedioate;10-(1-methyl-4-piperidinylidene...)
Affinity DataKi:  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
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Ataturk University

LigandChemical structure of BindingDB Monomer ID 1BDBM1(thymidine | dT)
Affinity DataKi:  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
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Ataturk University

LigandChemical structure of BindingDB Monomer ID 233193BDBM233193(Thiocolchicoside)
Affinity DataKi:  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
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Ataturk University

LigandChemical structure of BindingDB Monomer ID 50056998BDBM50056998(Meloxicam sodium | 4-Hydroxy-2-methyl-1,1-dioxo-1,...)
Affinity DataKi:  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
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Ataturk University

LigandChemical structure of BindingDB Monomer ID 18050BDBM18050(MTX | cid_126941 | Methotrexate | 2-[(4-{[(2,4-dia...)
Affinity DataKi:  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
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Ataturk University

LigandChemical structure of BindingDB Monomer ID 25902BDBM25902(4-chloro-2-[(furan-2-ylmethyl)amino]-5-sulfamoylbe...)
Affinity DataKi:  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
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Ataturk University

LigandChemical structure of BindingDB Monomer ID 82479BDBM82479(CAS_132539-06-1 | NSC_4585 | OLANZAPINE | USRE4934...)
Affinity DataKi:  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
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Ataturk University

LigandChemical structure of BindingDB Monomer ID 233194BDBM233194(Methylprednisolone acetate)
Affinity DataKi:  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
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Ataturk University

LigandChemical structure of BindingDB Monomer ID 233195BDBM233195(Paricalcitol)
Affinity DataKi:  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
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Ataturk University

LigandChemical structure of BindingDB Monomer ID 97162BDBM97162(MLS002153782 | RITODRINE | cid_31728 | SMR00123316...)
Affinity DataKi:  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
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Ataturk University

LigandChemical structure of BindingDB Monomer ID 233196BDBM233196(Gadobenate-dimeglumine)
Affinity DataKi:  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
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed