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Compile Data Set for Download or QSAR

Found 21 hits with Last Name = 'begley' and Initial = 'dw'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Thymidylate synthase


(Homo sapiens (Human))
BDBM18795
PNG
((2S)-2-[(5-{methyl[(2-methyl-4-oxo-1,4-dihydroquin...)
Show SMILES CN(Cc1ccc2nc(C)[nH]c(=O)c2c1)c1ccc(s1)C(=O)N[C@@H](CCC(O)=O)C(O)=O |r|
Show InChI InChI=1S/C21H22N4O6S/c1-11-22-14-4-3-12(9-13(14)19(28)23-11)10-25(2)17-7-6-16(32-17)20(29)24-15(21(30)31)5-8-18(26)27/h3-4,6-7,9,15H,5,8,10H2,1-2H3,(H,24,29)(H,26,27)(H,30,31)(H,22,23,28)/t15-/m0/s1
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PubMed
n/an/a 900n/an/an/an/a7.54



University of Washington



Assay Description
A tritium release assay was used to determin the in vitro inhibitory strengths of various compounds. The inhibitory potency of human TS was determin...


Chem Biol Drug Des 76: 218-33 (2010)


Article DOI: 10.1111/j.1747-0285.2010.01010.x
BindingDB Entry DOI: 10.7270/Q2ZP44MF
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Thymidylate synthase


(Homo sapiens (Human))
BDBM82167
PNG
(MV1555)
Show SMILES Cc1c(nnn1-c1ccccc1)C(=O)NCCc1cccs1
Show InChI InChI=1S/C16H16N4OS/c1-12-15(16(21)17-10-9-14-8-5-11-22-14)18-19-20(12)13-6-3-2-4-7-13/h2-8,11H,9-10H2,1H3,(H,17,21)
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PubMed
n/an/a 3.00E+4 5.00E+3n/an/an/a7.54



University of Washington



Assay Description
A tritium release assay was used to determin the in vitro inhibitory strengths of various compounds. The inhibitory potency of human TS was determin...


Chem Biol Drug Des 76: 218-33 (2010)


Article DOI: 10.1111/j.1747-0285.2010.01010.x
BindingDB Entry DOI: 10.7270/Q2ZP44MF
More data for this
Ligand-Target Pair
Thymidylate synthase


(Homo sapiens (Human))
BDBM82175
PNG
(MV1570)
Show SMILES O=C(NCCc1c[nH]c2ccccc12)C(\NC(=O)c1cccs1)=C/c1cccs1
Show InChI InChI=1S/C22H19N3O2S2/c26-21(23-10-9-15-14-24-18-7-2-1-6-17(15)18)19(13-16-5-3-11-28-16)25-22(27)20-8-4-12-29-20/h1-8,11-14,24H,9-10H2,(H,23,26)(H,25,27)/b19-13+
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n/an/a 7.00E+4 2.00E+3n/an/an/a7.54



University of Washington



Assay Description
A tritium release assay was used to determin the in vitro inhibitory strengths of various compounds. The inhibitory potency of human TS was determin...


Chem Biol Drug Des 76: 218-33 (2010)


Article DOI: 10.1111/j.1747-0285.2010.01010.x
BindingDB Entry DOI: 10.7270/Q2ZP44MF
More data for this
Ligand-Target Pair
Thymidylate synthase


(Homo sapiens (Human))
BDBM82174
PNG
(MV1565)
Show SMILES CCc1ccc(\C=N\NC(=O)c2c[nH]c3ccccc23)s1
Show InChI InChI=1S/C16H15N3OS/c1-2-11-7-8-12(21-11)9-18-19-16(20)14-10-17-15-6-4-3-5-13(14)15/h3-10,17H,2H2,1H3,(H,19,20)/b18-9+
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n/an/a 7.00E+4 1.00E+3n/an/an/a7.54



University of Washington



Assay Description
A tritium release assay was used to determin the in vitro inhibitory strengths of various compounds. The inhibitory potency of human TS was determin...


Chem Biol Drug Des 76: 218-33 (2010)


Article DOI: 10.1111/j.1747-0285.2010.01010.x
BindingDB Entry DOI: 10.7270/Q2ZP44MF
More data for this
Ligand-Target Pair
Thymidylate synthase


(Homo sapiens (Human))
BDBM82169
PNG
(MV1586)
Show SMILES O=C(NCc1cccs1)c1nc(no1)-c1ccccc1
Show InChI InChI=1S/C14H11N3O2S/c18-13(15-9-11-7-4-8-20-11)14-16-12(17-19-14)10-5-2-1-3-6-10/h1-8H,9H2,(H,15,18)
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n/an/a 1.15E+5n/an/an/an/a7.54



University of Washington



Assay Description
A tritium release assay was used to determin the in vitro inhibitory strengths of various compounds. The inhibitory potency of human TS was determin...


Chem Biol Drug Des 76: 218-33 (2010)


Article DOI: 10.1111/j.1747-0285.2010.01010.x
BindingDB Entry DOI: 10.7270/Q2ZP44MF
More data for this
Ligand-Target Pair
Thymidylate synthase


(Homo sapiens (Human))
BDBM82170
PNG
(MV1588)
Show SMILES Cc1cc(C(=O)CSc2nnc(N)s2)c(C)n1Cc1ccco1
Show InChI InChI=1S/C15H16N4O2S2/c1-9-6-12(10(2)19(9)7-11-4-3-5-21-11)13(20)8-22-15-18-17-14(16)23-15/h3-6H,7-8H2,1-2H3,(H2,16,17)
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n/an/a 1.15E+5n/an/an/an/a7.54



University of Washington



Assay Description
A tritium release assay was used to determin the in vitro inhibitory strengths of various compounds. The inhibitory potency of human TS was determin...


Chem Biol Drug Des 76: 218-33 (2010)


Article DOI: 10.1111/j.1747-0285.2010.01010.x
BindingDB Entry DOI: 10.7270/Q2ZP44MF
More data for this
Ligand-Target Pair
Thymidylate synthase


(Homo sapiens (Human))
BDBM82176
PNG
(MV1576)
Show SMILES CCOC(=O)c1cc2occc2n1CC(=O)N1CCc2ccccc12
Show InChI InChI=1S/C19H18N2O4/c1-2-24-19(23)16-11-17-15(8-10-25-17)21(16)12-18(22)20-9-7-13-5-3-4-6-14(13)20/h3-6,8,10-11H,2,7,9,12H2,1H3
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n/an/a 1.40E+5n/an/an/an/a7.54



University of Washington



Assay Description
A tritium release assay was used to determin the in vitro inhibitory strengths of various compounds. The inhibitory potency of human TS was determin...


Chem Biol Drug Des 76: 218-33 (2010)


Article DOI: 10.1111/j.1747-0285.2010.01010.x
BindingDB Entry DOI: 10.7270/Q2ZP44MF
More data for this
Ligand-Target Pair
Thymidylate synthase


(Homo sapiens (Human))
BDBM82171
PNG
(MV1554)
Show SMILES CCN1C(=O)c2cccc3c(NC(=O)c4cccs4)ccc1c23
Show InChI InChI=1S/C18H14N2O2S/c1-2-20-14-9-8-13(19-17(21)15-7-4-10-23-15)11-5-3-6-12(16(11)14)18(20)22/h3-10H,2H2,1H3,(H,19,21)
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n/an/a 1.60E+5n/an/an/an/a7.54



University of Washington



Assay Description
A tritium release assay was used to determin the in vitro inhibitory strengths of various compounds. The inhibitory potency of human TS was determin...


Chem Biol Drug Des 76: 218-33 (2010)


Article DOI: 10.1111/j.1747-0285.2010.01010.x
BindingDB Entry DOI: 10.7270/Q2ZP44MF
More data for this
Ligand-Target Pair
Thymidylate synthase


(Homo sapiens (Human))
BDBM82173
PNG
(MV1561)
Show SMILES CC(=NNC(=O)Cc1c(C)[nH]c2ccc(C)cc12)c1cccs1 |w:2.2|
Show InChI InChI=1S/C18H19N3OS/c1-11-6-7-16-15(9-11)14(12(2)19-16)10-18(22)21-20-13(3)17-5-4-8-23-17/h4-9,19H,10H2,1-3H3,(H,21,22)/b20-13+
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n/an/a 1.60E+5n/an/an/an/a7.54



University of Washington



Assay Description
A tritium release assay was used to determin the in vitro inhibitory strengths of various compounds. The inhibitory potency of human TS was determin...


Chem Biol Drug Des 76: 218-33 (2010)


Article DOI: 10.1111/j.1747-0285.2010.01010.x
BindingDB Entry DOI: 10.7270/Q2ZP44MF
More data for this
Ligand-Target Pair
Thymidylate synthase


(Homo sapiens (Human))
BDBM82166
PNG
(MV1556)
Show SMILES OC(=O)c1ccc(cc1)\N=C\c1ccc(s1)-c1cccs1
Show InChI InChI=1S/C16H11NO2S2/c18-16(19)11-3-5-12(6-4-11)17-10-13-7-8-15(21-13)14-2-1-9-20-14/h1-10H,(H,18,19)/b17-10+
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n/an/a 2.40E+5n/an/an/an/a7.54



University of Washington



Assay Description
A tritium release assay was used to determin the in vitro inhibitory strengths of various compounds. The inhibitory potency of human TS was determin...


Chem Biol Drug Des 76: 218-33 (2010)


Article DOI: 10.1111/j.1747-0285.2010.01010.x
BindingDB Entry DOI: 10.7270/Q2ZP44MF
More data for this
Ligand-Target Pair
Thymidylate synthase


(Homo sapiens (Human))
BDBM82172
PNG
(MV1557)
Show SMILES O=C(NN=C1C(=O)Nc2ccccc12)c1cccs1 |w:3.2|
Show InChI InChI=1S/C13H9N3O2S/c17-12(10-6-3-7-19-10)16-15-11-8-4-1-2-5-9(8)14-13(11)18/h1-7H,(H,16,17)(H,14,15,18)
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n/an/a 2.60E+5n/an/an/an/a7.54



University of Washington



Assay Description
A tritium release assay was used to determin the in vitro inhibitory strengths of various compounds. The inhibitory potency of human TS was determin...


Chem Biol Drug Des 76: 218-33 (2010)


Article DOI: 10.1111/j.1747-0285.2010.01010.x
BindingDB Entry DOI: 10.7270/Q2ZP44MF
More data for this
Ligand-Target Pair
Thymidylate synthase


(Homo sapiens (Human))
BDBM82177
PNG
(MV1574)
Show SMILES CC(OC(=O)c1cc2occc2n1C)C(=O)NCc1cccs1
Show InChI InChI=1S/C16H16N2O4S/c1-10(15(19)17-9-11-4-3-7-23-11)22-16(20)13-8-14-12(18(13)2)5-6-21-14/h3-8,10H,9H2,1-2H3,(H,17,19)
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n/an/a>5.00E+5n/an/an/an/a7.54



University of Washington



Assay Description
A tritium release assay was used to determin the in vitro inhibitory strengths of various compounds. The inhibitory potency of human TS was determin...


Chem Biol Drug Des 76: 218-33 (2010)


Article DOI: 10.1111/j.1747-0285.2010.01010.x
BindingDB Entry DOI: 10.7270/Q2ZP44MF
More data for this
Ligand-Target Pair
Thymidylate synthase


(Homo sapiens (Human))
BDBM82168
PNG
(MV1581)
Show SMILES Cc1onc(c1C(=O)NCc1cccs1)-c1ccccc1
Show InChI InChI=1S/C16H14N2O2S/c1-11-14(16(19)17-10-13-8-5-9-21-13)15(18-20-11)12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,17,19)
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n/an/a>5.00E+5n/an/an/an/a7.54



University of Washington



Assay Description
A tritium release assay was used to determin the in vitro inhibitory strengths of various compounds. The inhibitory potency of human TS was determin...


Chem Biol Drug Des 76: 218-33 (2010)


Article DOI: 10.1111/j.1747-0285.2010.01010.x
BindingDB Entry DOI: 10.7270/Q2ZP44MF
More data for this
Ligand-Target Pair
Thymidylate synthase


(Homo sapiens (Human))
BDBM82178
PNG
(MV1578)
Show SMILES CCOC(=O)c1cc2oc(C)cc2n1CC#N
Show InChI InChI=1S/C12H12N2O3/c1-3-16-12(15)10-7-11-9(6-8(2)17-11)14(10)5-4-13/h6-7H,3,5H2,1-2H3
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n/an/a>5.00E+5n/an/an/an/a7.54



University of Washington



Assay Description
A tritium release assay was used to determin the in vitro inhibitory strengths of various compounds. The inhibitory potency of human TS was determin...


Chem Biol Drug Des 76: 218-33 (2010)


Article DOI: 10.1111/j.1747-0285.2010.01010.x
BindingDB Entry DOI: 10.7270/Q2ZP44MF
More data for this
Ligand-Target Pair
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase


(Burkholderia pseudomallei (strain K96243))
BDBM50443773
PNG
(CHEMBL1230528)
Show SMILES OCc1cn2ccsc2n1
Show InChI InChI=1S/C6H6N2OS/c9-4-5-3-8-1-2-10-6(8)7-5/h1-3,9H,4H2
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n/an/an/a 1.35E+5n/an/an/an/an/a



Northern Illinois University

Curated by ChEMBL


Assay Description
Binding affinity to Burkolderia pseudomallei IspF by surface plasmon resonance method


Bioorg Med Chem Lett 23: 6860-3 (2013)


Article DOI: 10.1016/j.bmcl.2013.09.101
BindingDB Entry DOI: 10.7270/Q2NC62NX
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase


(Burkholderia pseudomallei (strain K96243))
BDBM50443774
PNG
(CHEMBL3094106)
Show SMILES Nc1ccn([C@@H]2O[C@H](CNC(=O)c3ccnc4nc[nH]c34)[C@@H](O)[C@H]2O)c(=O)n1 |r|
Show InChI InChI=1S/C16H17N7O5/c17-9-2-4-23(16(27)22-9)15-12(25)11(24)8(28-15)5-19-14(26)7-1-3-18-13-10(7)20-6-21-13/h1-4,6,8,11-12,15,24-25H,5H2,(H,19,26)(H2,17,22,27)(H,18,20,21)/t8-,11-,12-,15-/m1/s1
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n/an/an/a 9.00E+4n/an/an/an/an/a



Northern Illinois University

Curated by ChEMBL


Assay Description
Binding affinity to Burkolderia pseudomallei IspF by surface plasmon resonance method


Bioorg Med Chem Lett 23: 6860-3 (2013)


Article DOI: 10.1016/j.bmcl.2013.09.101
BindingDB Entry DOI: 10.7270/Q2NC62NX
More data for this
Ligand-Target Pair
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase


(Burkholderia pseudomallei (strain K96243))
BDBM50194153
PNG
(5'-CDP | CDP | CHEMBL425252 | Cytidine | Cytidine ...)
Show SMILES Nc1ccn([C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)n1
Show InChI InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
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n/an/an/a 7.50E+4n/an/an/an/an/a



Northern Illinois University

Curated by ChEMBL


Assay Description
Binding affinity to Burkolderia pseudomallei IspF by surface plasmon resonance method


Bioorg Med Chem Lett 23: 6860-3 (2013)


Article DOI: 10.1016/j.bmcl.2013.09.101
BindingDB Entry DOI: 10.7270/Q2NC62NX
More data for this
Ligand-Target Pair
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase


(Burkholderia pseudomallei (strain K96243))
BDBM50443772
PNG
(CHEMBL1230597)
Show SMILES Nc1ccn([C@@H]2O[C@H](CNC(=O)c3ccncc3)[C@@H](O)[C@H]2O)c(=O)n1 |r|
Show InChI InChI=1S/C15H17N5O5/c16-10-3-6-20(15(24)19-10)14-12(22)11(21)9(25-14)7-18-13(23)8-1-4-17-5-2-8/h1-6,9,11-12,14,21-22H,7H2,(H,18,23)(H2,16,19,24)/t9-,11-,12-,14-/m1/s1
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n/an/an/a 1.80E+5n/an/an/an/an/a



Northern Illinois University

Curated by ChEMBL


Assay Description
Binding affinity to Burkolderia pseudomallei IspF by surface plasmon resonance method


Bioorg Med Chem Lett 23: 6860-3 (2013)


Article DOI: 10.1016/j.bmcl.2013.09.101
BindingDB Entry DOI: 10.7270/Q2NC62NX
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase


(Burkholderia pseudomallei (strain K96243))
BDBM50443770
PNG
(CHEMBL3094104)
Show SMILES Nc1ccn([C@@H]2O[C@H](CNC(=O)c3cn4ccsc4n3)[C@@H](O)[C@H]2O)c(=O)n1 |r|
Show InChI InChI=1S/C15H16N6O5S/c16-9-1-2-21(14(25)19-9)13-11(23)10(22)8(26-13)5-17-12(24)7-6-20-3-4-27-15(20)18-7/h1-4,6,8,10-11,13,22-23H,5H2,(H,17,24)(H2,16,19,25)/t8-,10-,11-,13-/m1/s1
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n/an/an/a 7.00E+4n/an/an/an/an/a



Northern Illinois University

Curated by ChEMBL


Assay Description
Binding affinity to Burkolderia pseudomallei IspF by surface plasmon resonance method


Bioorg Med Chem Lett 23: 6860-3 (2013)


Article DOI: 10.1016/j.bmcl.2013.09.101
BindingDB Entry DOI: 10.7270/Q2NC62NX
More data for this
Ligand-Target Pair
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase


(Burkholderia pseudomallei (strain K96243))
BDBM50443775
PNG
(CHEMBL3094105)
Show SMILES Nc1ccn([C@@H]2O[C@H](CNC(=O)c3cscn3)[C@@H](O)[C@H]2O)c(=O)n1 |r|
Show InChI InChI=1S/C13H15N5O5S/c14-8-1-2-18(13(22)17-8)12-10(20)9(19)7(23-12)3-15-11(21)6-4-24-5-16-6/h1-2,4-5,7,9-10,12,19-20H,3H2,(H,15,21)(H2,14,17,22)/t7-,9-,10-,12-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 2.00E+5n/an/an/an/an/a



Northern Illinois University

Curated by ChEMBL


Assay Description
Binding affinity to Burkolderia pseudomallei IspF by surface plasmon resonance method


Bioorg Med Chem Lett 23: 6860-3 (2013)


Article DOI: 10.1016/j.bmcl.2013.09.101
BindingDB Entry DOI: 10.7270/Q2NC62NX
More data for this
Ligand-Target Pair
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase


(Burkholderia pseudomallei (strain K96243))
BDBM50443771
PNG
(CHEMBL3094103)
Show SMILES Nc1ccn([C@@H]2O[C@H](CNC(=O)Cc3cn4ccsc4n3)[C@@H](O)[C@H]2O)c(=O)n1 |r|
Show InChI InChI=1S/C16H18N6O5S/c17-10-1-2-22(15(26)20-10)14-13(25)12(24)9(27-14)6-18-11(23)5-8-7-21-3-4-28-16(21)19-8/h1-4,7,9,12-14,24-25H,5-6H2,(H,18,23)(H2,17,20,26)/t9-,12-,13-,14-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 1.48E+5n/an/an/an/an/a



Northern Illinois University

Curated by ChEMBL


Assay Description
Binding affinity to Burkolderia pseudomallei IspF by surface plasmon resonance method


Bioorg Med Chem Lett 23: 6860-3 (2013)


Article DOI: 10.1016/j.bmcl.2013.09.101
BindingDB Entry DOI: 10.7270/Q2NC62NX
More data for this
Ligand-Target Pair