Compile Data Set for Download or QSAR
Report error Found 63 Enz. Inhib. hit(s) with all data for entry = 50039130
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18050BDBM18050(MTX | cid_126941 | Methotrexate | 2-[(4-{[(2,4-dia...)
Affinity DataIC50: 80nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18050BDBM18050(MTX | cid_126941 | Methotrexate | 2-[(4-{[(2,4-dia...)
Affinity DataIC50: 80nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316117BDBM50316117(2-Allylthio-3-benzyl-6-diallylamino-quinazolin-4(3...)
Affinity DataIC50: 400nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316112BDBM50316112(2-Allylthio-3-benzyl-6-dicinnamylamino-quinazolin-...)
Affinity DataIC50: 500nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316115BDBM50316115(3-Benzyl-6-cinnamylamino-2-methylthio-quinazolin-4...)
Affinity DataIC50: 500nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316130BDBM50316130(3-Benzyl-2-cinnamylthio-6-methyl-quinazolin-4(3H)-...)
Affinity DataIC50: 500nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316121BDBM50316121(N-(3-Benzyl-2-cinnamylthio-4-oxo-3,4-dihydroquinaz...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316122BDBM50316122(N-(2-Allylthio-3-benzyl-4-oxo-3,4-dihydro-quinazol...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316114BDBM50316114(3-Benzyl-6-dicinnamylamino-2-methylthio-quinazolin...)
Affinity DataIC50: 600nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316120BDBM50316120(6-Allylamino-3-benzyl-2-methylthio-quinazolin-4(3H...)
Affinity DataIC50: 600nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316123BDBM50316123(N-(3-Benzyl-2-methylthio-4-oxo-3,4-dihydroquinazol...)
Affinity DataIC50: 600nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316112BDBM50316112(2-Allylthio-3-benzyl-6-dicinnamylamino-quinazolin-...)
Affinity DataIC50: 700nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316122BDBM50316122(N-(2-Allylthio-3-benzyl-4-oxo-3,4-dihydro-quinazol...)
Affinity DataIC50: 700nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316118BDBM50316118(6-Allylamino-2-allylthio-3-benzyl-quinazolin-4(3H)...)
Affinity DataIC50: 800nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316114BDBM50316114(3-Benzyl-6-dicinnamylamino-2-methylthio-quinazolin...)
Affinity DataIC50: 800nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316120BDBM50316120(6-Allylamino-3-benzyl-2-methylthio-quinazolin-4(3H...)
Affinity DataIC50: 800nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316121BDBM50316121(N-(3-Benzyl-2-cinnamylthio-4-oxo-3,4-dihydroquinaz...)
Affinity DataIC50: 900nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316117BDBM50316117(2-Allylthio-3-benzyl-6-diallylamino-quinazolin-4(3...)
Affinity DataIC50: 900nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316123BDBM50316123(N-(3-Benzyl-2-methylthio-4-oxo-3,4-dihydroquinazol...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316116BDBM50316116(6-Allyl-(methyl)-amino-3-benzyl-2-methylthioquinaz...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316124BDBM50316124((E)-N-(3-Benzyl-2-cinnamylthio-4-oxo-3,4-dihydroqu...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316118BDBM50316118(6-Allylamino-2-allylthio-3-benzyl-quinazolin-4(3H)...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316119BDBM50316119(3-Benzyl-6-diallylamino-2-methylthio-quinazolin-4(...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316130BDBM50316130(3-Benzyl-2-cinnamylthio-6-methyl-quinazolin-4(3H)-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316124BDBM50316124((E)-N-(3-Benzyl-2-cinnamylthio-4-oxo-3,4-dihydroqu...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316115BDBM50316115(3-Benzyl-6-cinnamylamino-2-methylthio-quinazolin-4...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316116BDBM50316116(6-Allyl-(methyl)-amino-3-benzyl-2-methylthioquinaz...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316132BDBM50316132(2-Allylthio-3-benzyl-6-methyl-quinazolin-4(3H)-one...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316131BDBM50316131(2-Allylthio-3-benzyl-6-nitro-quinazolin-4(3H)-one ...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316119BDBM50316119(3-Benzyl-6-diallylamino-2-methylthio-quinazolin-4(...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316113BDBM50316113(2-Allylthio-3-benzyl-6-cinnamylamino-quinazolin-4(...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316125BDBM50316125(3-Benzyl-1-cinnamoyl-6-methyl-2-thioxo-2,3-dihydro...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316131BDBM50316131(2-Allylthio-3-benzyl-6-nitro-quinazolin-4(3H)-one ...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316129BDBM50316129(3-Benzyl-2-cinnamylthio-6-nitro-quinazolin-4(3H)-o...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316132BDBM50316132(2-Allylthio-3-benzyl-6-methyl-quinazolin-4(3H)-one...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316113BDBM50316113(2-Allylthio-3-benzyl-6-cinnamylamino-quinazolin-4(...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316129BDBM50316129(3-Benzyl-2-cinnamylthio-6-nitro-quinazolin-4(3H)-o...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316128BDBM50316128(2-Allylthio-6-amino-3-benzyl-quinazolin-4(3H)-one ...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316125BDBM50316125(3-Benzyl-1-cinnamoyl-6-methyl-2-thioxo-2,3-dihydro...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Human)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316127BDBM50316127(6-Amino-3-benzyl-2-cinnamylthio-quinazolin-4(3H)-o...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316127BDBM50316127(6-Amino-3-benzyl-2-cinnamylthio-quinazolin-4(3H)-o...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316128BDBM50316128(2-Allylthio-6-amino-3-benzyl-quinazolin-4(3H)-one ...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316105BDBM50316105(3-benzyl-2-(benzylthio)-6-methylquinazolin-4(3H)-o...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316106BDBM50316106(3-Benzyl-2-ethylthio-6-nitro-quinazolin-4(3H)-one ...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316139BDBM50316139(Bis(1-allyl-6-nitro-quinazolin-4(1H)-one-2-yl)-dis...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316133BDBM50316133(N-(2-Allylthio-3-benzyl-4-oxo-3,4-dihydro-quinazol...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316135BDBM50316135(3-Benzyl-1-cinnamoyl-6-nitro-2-thioxo-2,3-dihydroq...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316103BDBM50316103(6-Amino-3-benzyl-2-methylthio-quinazolin-4(3H)-one...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316136BDBM50316136(3-(3-Benzyl-6-nitro-4-oxo-3,4-dihydro-quinazolin-2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Bovine)
King Saud University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316110BDBM50316110(3-benzyl-2-mercapto-6-nitroquinazolin-4(3H)-one | ...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of bovine DHFR after 2 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
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