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Compile Data Set for Download or QSAR

Found 10 hits with Last Name = 'hume' and Initial = 'da'   
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
Hematopoietic prostaglandin D synthase


(Homo sapiens (Human))
BDBM50300129
PNG
(CHEMBL572528 | CIBACRON BLUE | Cibacron Blue 3Ga)
Show SMILES Nc1c(cc(Nc2ccc(Nc3nc(Cl)nc(Nc4ccccc4S(O)(=O)=O)n3)c(c2)S(O)(=O)=O)c2C(=O)c3ccccc3C(=O)c12)S(O)(=O)=O
Show InChI InChI=1S/C29H20ClN7O11S3/c30-27-35-28(33-16-7-3-4-8-19(16)49(40,41)42)37-29(36-27)34-17-10-9-13(11-20(17)50(43,44)45)32-18-12-21(51(46,47)48)24(31)23-22(18)25(38)14-5-1-2-6-15(14)26(23)39/h1-12,32H,31H2,(H,40,41,42)(H,43,44,45)(H,46,47,48)(H2,33,34,35,36,37)
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n/an/a 200n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of human H-PGDS expressed in Escherichia coli BL21 assessed as rate of glutathione-chloro-dinitro benzene conjugation


Eur J Med Chem 45: 447-54 (2010)


Article DOI: 10.1016/j.ejmech.2009.10.025
BindingDB Entry DOI: 10.7270/Q2HD7VQT
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Isoform 5 of Histone deacetylase 7 (5) 18-991]


(Homo sapiens (Human))
BDBM50207561
PNG
(CHEMBL396097 | Class IIa HDAC inhibitor, Compound ...)
Show SMILES ONC(=O)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C14H13NO2/c16-14(15-17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,17H,(H,15,16)
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n/an/a 354n/an/an/an/a8.0n/a



University of Queensland



Assay Description
Fluorescence readings were carried out on a CytofluorR Series 4000 fluorescence multiwell plate reader (Perspective Biosystems). Stock solutions of t...


J Biol Chem 288: 25362-74 (2013)


Article DOI: 10.1074/jbc.M113.496281
BindingDB Entry DOI: 10.7270/Q2JS9P97
More data for this
Ligand-Target Pair
Hematopoietic prostaglandin D synthase


(Homo sapiens (Human))
BDBM50300128
PNG
(1-(3-(1H-tetrazol-5-yl)propyl)-4-(benzhydryloxy)pi...)
Show SMILES C(CN1CCC(CC1)OC(c1ccccc1)c1ccccc1)Cc1nnn[nH]1
Show InChI InChI=1S/C22H27N5O/c1-3-8-18(9-4-1)22(19-10-5-2-6-11-19)28-20-13-16-27(17-14-20)15-7-12-21-23-25-26-24-21/h1-6,8-11,20,22H,7,12-17H2,(H,23,24,25,26)
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n/an/a 1.80E+3n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of human H-PGDS expressed in Escherichia coli BL21 assessed as rate of glutathione-chloro-dinitro benzene conjugation


Eur J Med Chem 45: 447-54 (2010)


Article DOI: 10.1016/j.ejmech.2009.10.025
BindingDB Entry DOI: 10.7270/Q2HD7VQT
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Histone deacetylase 6


(Homo sapiens (Human))
BDBM50207561
PNG
(CHEMBL396097 | Class IIa HDAC inhibitor, Compound ...)
Show SMILES ONC(=O)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C14H13NO2/c16-14(15-17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,17H,(H,15,16)
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n/an/a 5.00E+3n/an/an/an/a8.0n/a



University of Queensland



Assay Description
Fluorescence readings were carried out on a CytofluorR Series 4000 fluorescence multiwell plate reader (Perspective Biosystems). Stock solutions of t...


J Biol Chem 288: 25362-74 (2013)


Article DOI: 10.1074/jbc.M113.496281
BindingDB Entry DOI: 10.7270/Q2JS9P97
More data for this
Ligand-Target Pair
Hematopoietic prostaglandin D synthase


(Homo sapiens (Human))
BDBM50300127
PNG
(CHEMBL567059 | NSC-4502 | phenyl(thiophen-2-yl)met...)
Show SMILES O=C(c1cccs1)c1ccccc1
Show InChI InChI=1S/C11H8OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H
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n/an/a 9.20E+3n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of human H-PGDS expressed in Escherichia coli BL21 assessed as rate of glutathione-chloro-dinitro benzene conjugation


Eur J Med Chem 45: 447-54 (2010)


Article DOI: 10.1016/j.ejmech.2009.10.025
BindingDB Entry DOI: 10.7270/Q2HD7VQT
More data for this
Ligand-Target Pair
Histone deacetylase 1


(Homo sapiens (Human))
BDBM50207561
PNG
(CHEMBL396097 | Class IIa HDAC inhibitor, Compound ...)
Show SMILES ONC(=O)C(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C14H13NO2/c16-14(15-17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,17H,(H,15,16)
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n/an/a>1.00E+4n/an/an/an/a8.0n/a



University of Queensland



Assay Description
Fluorescence readings were carried out on a CytofluorR Series 4000 fluorescence multiwell plate reader (Perspective Biosystems). Stock solutions of t...


J Biol Chem 288: 25362-74 (2013)


Article DOI: 10.1074/jbc.M113.496281
BindingDB Entry DOI: 10.7270/Q2JS9P97
More data for this
Ligand-Target Pair
Hematopoietic prostaglandin D synthase


(Homo sapiens (Human))
BDBM50300126
PNG
(CHEMBL574431 | Sulfobromophthalein)
Show SMILES Oc1ccc(cc1S(O)(=O)=O)C1(OC(=O)c2c1c(Br)c(Br)c(Br)c2Br)c1ccc(O)c(c1)S(O)(=O)=O
Show InChI InChI=1S/C20H10Br4O10S2/c21-15-13-14(16(22)18(24)17(15)23)20(34-19(13)27,7-1-3-9(25)11(5-7)35(28,29)30)8-2-4-10(26)12(6-8)36(31,32)33/h1-6,25-26H,(H,28,29,30)(H,31,32,33)
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n/an/a 2.70E+4n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of human H-PGDS expressed in Escherichia coli BL21 assessed as rate of glutathione-chloro-dinitro benzene conjugation


Eur J Med Chem 45: 447-54 (2010)


Article DOI: 10.1016/j.ejmech.2009.10.025
BindingDB Entry DOI: 10.7270/Q2HD7VQT
More data for this
Ligand-Target Pair
Hematopoietic prostaglandin D synthase


(Homo sapiens (Human))
BDBM50300125
PNG
((4-methoxyphenyl)(thiophen-2-yl)methanone | CHEMBL...)
Show SMILES COc1ccc(cc1)C(=O)c1cccs1
Show InChI InChI=1S/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H3
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n/an/a 1.05E+5n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of human H-PGDS expressed in Escherichia coli BL21 assessed as rate of glutathione-chloro-dinitro benzene conjugation


Eur J Med Chem 45: 447-54 (2010)


Article DOI: 10.1016/j.ejmech.2009.10.025
BindingDB Entry DOI: 10.7270/Q2HD7VQT
More data for this
Ligand-Target Pair
Hematopoietic prostaglandin D synthase


(Homo sapiens (Human))
BDBM50186231
PNG
((2,3-Dichloro-4-(2-methylene-1-oxobutyl)phenoxy)ac...)
Show SMILES CCC(=C)C(=O)c1ccc(OCC(O)=O)c(Cl)c1Cl
Show InChI InChI=1S/C13H12Cl2O4/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)
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n/an/a 1.22E+5n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of human H-PGDS expressed in Escherichia coli BL21 assessed as rate of glutathione-chloro-dinitro benzene conjugation


Eur J Med Chem 45: 447-54 (2010)


Article DOI: 10.1016/j.ejmech.2009.10.025
BindingDB Entry DOI: 10.7270/Q2HD7VQT
More data for this
Ligand-Target Pair
Hematopoietic prostaglandin D synthase


(Homo sapiens (Human))
BDBM50300124
PNG
((5-(phenylsulfinyl)-1H-benzimidazol-2-yl)carbamic ...)
Show SMILES COC(=O)Nc1nc2ccc(cc2[nH]1)S(=O)c1ccccc1
Show InChI InChI=1S/C15H13N3O3S/c1-21-15(19)18-14-16-12-8-7-11(9-13(12)17-14)22(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
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n/an/a>3.00E+5n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of human H-PGDS expressed in Escherichia coli BL21 assessed as rate of glutathione-chloro-dinitro benzene conjugation


Eur J Med Chem 45: 447-54 (2010)


Article DOI: 10.1016/j.ejmech.2009.10.025
BindingDB Entry DOI: 10.7270/Q2HD7VQT
More data for this
Ligand-Target Pair