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Compile Data Set for Download or QSAR

Found 8 hits with Last Name = 'razafimahefa' and Initial = 's'   
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
Glutathione S-transferase P


(Homo sapiens (Human))
BDBM209868
PNG
(3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17...)
Show SMILES Cc1c(C=C)c2cc3[n-]c(cc4[n-]c(cc5nc(cc1n2)c(C=C)c5C)c(C)c4CCC(O)=O)c(CCC(O)=O)c3C
Show InChI InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42)/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-
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UniChem
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n/an/a 4.00E+3n/an/an/an/an/an/a



University of Zimbabwe



Assay Description
A range of natural products were screened for inhibition of PfGST by GST assay with CDNB as a substrate, using a 96-well SpectraMax 340 microplate sp...


J Enzyme Inhib Med Chem 25: 854-62 (2010)


Article DOI: 10.3109/14756366.2010.486793
BindingDB Entry DOI: 10.7270/Q2D21WGF
More data for this
Ligand-Target Pair
Glutathione S-transferase P


(Homo sapiens (Human))
BDBM233185
PNG
(JB42C)
Show SMILES CC(=O)OC\C1=C/C2OC(=O)C(=C)[C@@H]2C(C\C(CO)=C\CC1)OC(C)=O |r,c:5,t:19|
Show InChI InChI=1S/C19H24O7/c1-11-18-16(25-13(3)22)7-14(9-20)5-4-6-15(10-24-12(2)21)8-17(18)26-19(11)23/h5,8,16-18,20H,1,4,6-7,9-10H2,2-3H3/b14-5-,15-8-/t16?,17?,18-/m1/s1
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n/an/a 8.50E+3n/an/an/an/an/an/a



University of Zimbabwe



Assay Description
A range of natural products were screened for inhibition of PfGST by GST assay with CDNB as a substrate, using a 96-well SpectraMax 340 microplate sp...


J Enzyme Inhib Med Chem 25: 854-62 (2010)


Article DOI: 10.3109/14756366.2010.486793
BindingDB Entry DOI: 10.7270/Q2D21WGF
More data for this
Ligand-Target Pair
Glutathione S-transferase P


(Homo sapiens (Human))
BDBM86109
PNG
(TRAL-1)
Show SMILES OC1Cc2c(O)cc(OC=O)c(C=C)c2OC1c1ccc(O)c(O)c1
Show InChI InChI=1S/C18H16O7/c1-2-10-16(24-8-19)7-13(21)11-6-15(23)17(25-18(10)11)9-3-4-12(20)14(22)5-9/h2-5,7-8,15,17,20-23H,1,6H2
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n/an/a 1.20E+4n/an/an/an/an/an/a



University of Zimbabwe



Assay Description
A range of natural products were screened for inhibition of PfGST by GST assay with CDNB as a substrate, using a 96-well SpectraMax 340 microplate sp...


J Enzyme Inhib Med Chem 25: 854-62 (2010)


Article DOI: 10.3109/14756366.2010.486793
BindingDB Entry DOI: 10.7270/Q2D21WGF
More data for this
Ligand-Target Pair
Glutathione S-transferase P


(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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Article
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n/an/a 2.60E+4n/an/an/an/an/an/a



University of Zimbabwe



Assay Description
A range of natural products were screened for inhibition of PfGST by GST assay with CDNB as a substrate, using a 96-well SpectraMax 340 microplate sp...


J Enzyme Inhib Med Chem 25: 854-62 (2010)


Article DOI: 10.3109/14756366.2010.486793
BindingDB Entry DOI: 10.7270/Q2D21WGF
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Glutathione S-transferase P


(Homo sapiens (Human))
BDBM4078
PNG
(6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0...)
Show SMILES Oc1cc2c3c(oc(=O)c4cc(O)c(O)c(oc2=O)c34)c1O
Show InChI InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
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n/an/a 5.00E+4n/an/an/an/an/an/a



University of Zimbabwe



Assay Description
A range of natural products were screened for inhibition of PfGST by GST assay with CDNB as a substrate, using a 96-well SpectraMax 340 microplate sp...


J Enzyme Inhib Med Chem 25: 854-62 (2010)


Article DOI: 10.3109/14756366.2010.486793
BindingDB Entry DOI: 10.7270/Q2D21WGF
More data for this
Ligand-Target Pair
Glutathione S-transferase P


(Homo sapiens (Human))
BDBM50140172
PNG
(CHEBI:3962 | CHEMBL140 | Curcumin | US9409845, Tab...)
Show SMILES COc1cc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)c(OC)c2)ccc1O
Show InChI InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
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n/an/a 6.90E+4n/an/an/an/an/an/a



University of Zimbabwe



Assay Description
A range of natural products were screened for inhibition of PfGST by GST assay with CDNB as a substrate, using a 96-well SpectraMax 340 microplate sp...


J Enzyme Inhib Med Chem 25: 854-62 (2010)


Article DOI: 10.3109/14756366.2010.486793
BindingDB Entry DOI: 10.7270/Q2D21WGF
More data for this
Ligand-Target Pair
Glutathione S-transferase P


(Homo sapiens (Human))
BDBM233186
PNG
(Malagashanine)
Show SMILES COC(=O)[C@H]1[C@@H](C)OC[C@H]2[C@@H]3N(C(C)=O)c4ccccc4[C@@]33CCN(C)[C@@H]3C[C@@H]12 |r|
Show InChI InChI=1S/C23H30N2O4/c1-13-20(22(27)28-4)15-11-19-23(9-10-24(19)3)17-7-5-6-8-18(17)25(14(2)26)21(23)16(15)12-29-13/h5-8,13,15-16,19-21H,9-12H2,1-4H3/t13-,15-,16-,19-,20+,21+,23-/m1/s1
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n/an/a>1.00E+5n/an/an/an/an/an/a



University of Zimbabwe



Assay Description
A range of natural products were screened for inhibition of PfGST by GST assay with CDNB as a substrate, using a 96-well SpectraMax 340 microplate sp...


J Enzyme Inhib Med Chem 25: 854-62 (2010)


Article DOI: 10.3109/14756366.2010.486793
BindingDB Entry DOI: 10.7270/Q2D21WGF
More data for this
Ligand-Target Pair
Glutathione S-transferase P


(Homo sapiens (Human))
BDBM50095998
PNG
(CHEMBL345292 | Hexylglutathione | L-gamma-glutamyl...)
Show SMILES CCCCCCSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O
Show InChI InChI=1S/C16H29N3O6S/c1-2-3-4-5-8-26-10-12(15(23)18-9-14(21)22)19-13(20)7-6-11(17)16(24)25/h11-12H,2-10,17H2,1H3,(H,18,23)(H,19,20)(H,21,22)(H,24,25)/t11-,12-/m0/s1
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n/an/a 1.31E+5n/an/an/an/an/an/a



University of Zimbabwe



Assay Description
A range of natural products were screened for inhibition of PfGST by GST assay with CDNB as a substrate, using a 96-well SpectraMax 340 microplate sp...


J Enzyme Inhib Med Chem 25: 854-62 (2010)


Article DOI: 10.3109/14756366.2010.486793
BindingDB Entry DOI: 10.7270/Q2D21WGF
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)