BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 11 hits with Last Name = 'mason' and Initial = 'jn'   
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
Sodium-dependent serotonin transporter


(Homo sapiens (Human))
BDBM50174266
PNG
(CHEMBL198525 | N-(2-(4-(1H-indol-3-yl)-5,6-dihydro...)
Show SMILES O=C(CCCCC1SCC2NC(=O)NC12)NCCN1CCC(=CC1)c1c[nH]c2ccccc12 |c:23|
Show InChI InChI=1S/C25H33N5O2S/c31-23(8-4-3-7-22-24-21(16-33-22)28-25(32)29-24)26-11-14-30-12-9-17(10-13-30)19-15-27-20-6-2-1-5-18(19)20/h1-2,5-6,9,15,21-22,24,27H,3-4,7-8,10-14,16H2,(H,26,31)(H2,28,29,32)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2n/an/an/an/an/an/a



Vanderbilt University

Curated by ChEMBL


Assay Description
Displacement of [3H]serotonin from human SERT expressed in HeLa cells


Bioorg Med Chem Lett 17: 5656-60 (2007)


Article DOI: 10.1016/j.bmcl.2007.07.061
BindingDB Entry DOI: 10.7270/Q2BR8RW3
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Homo sapiens (Human))
BDBM50174266
PNG
(CHEMBL198525 | N-(2-(4-(1H-indol-3-yl)-5,6-dihydro...)
Show SMILES O=C(CCCCC1SCC2NC(=O)NC12)NCCN1CCC(=CC1)c1c[nH]c2ccccc12 |c:23|
Show InChI InChI=1S/C25H33N5O2S/c31-23(8-4-3-7-22-24-21(16-33-22)28-25(32)29-24)26-11-14-30-12-9-17(10-13-30)19-15-27-20-6-2-1-5-18(19)20/h1-2,5-6,9,15,21-22,24,27H,3-4,7-8,10-14,16H2,(H,26,31)(H2,28,29,32)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2n/an/an/an/an/an/a



Vanderbilt University

Curated by ChEMBL


Assay Description
Inhibitory activity against human SERT transfected in HEK293 cells


Bioorg Med Chem Lett 15: 5307-10 (2005)


Article DOI: 10.1016/j.bmcl.2005.08.030
BindingDB Entry DOI: 10.7270/Q23N22XS
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Homo sapiens (Human))
BDBM50189523
PNG
(CHEMBL379107 | N-(4-(3-(4-(2-(bis(4-fluorophenyl)m...)
Show SMILES Fc1ccc(cc1)C(OCCN1CCN(CCCc2ccc(NC(=O)CCCCCCCCCCNC(=O)CCCCC3SCC4NC(=O)NC34)cc2)CC1)c1ccc(F)cc1
Show InChI InChI=1S/C49H68F2N6O4S/c50-40-22-18-38(19-23-40)48(39-20-24-41(51)25-21-39)61-35-34-57-32-30-56(31-33-57)29-11-12-37-16-26-42(27-17-37)53-46(59)15-7-5-3-1-2-4-6-10-28-52-45(58)14-9-8-13-44-47-43(36-62-44)54-49(60)55-47/h16-27,43-44,47-48H,1-15,28-36H2,(H,52,58)(H,53,59)(H2,54,55,60)
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5n/an/an/an/an/an/a



Vanderbilt University

Curated by ChEMBL


Assay Description
Inhibition of [3H]dopamine uptake at dopamine transporter


Bioorg Med Chem Lett 16: 4664-7 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.097
BindingDB Entry DOI: 10.7270/Q26H4H1T
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Homo sapiens (Human))
BDBM50189522
PNG
(CHEMBL375179 | N-(4-(3-(4-(2-(benzhydryloxy)ethyl)...)
Show SMILES SCCCCCCCCCCC(=O)Nc1ccc(CCCN2CCN(CCOC(c3ccccc3)c3ccccc3)CC2)cc1
Show InChI InChI=1S/C39H55N3O2S/c43-38(21-13-5-3-1-2-4-6-14-33-45)40-37-24-22-34(23-25-37)16-15-26-41-27-29-42(30-28-41)31-32-44-39(35-17-9-7-10-18-35)36-19-11-8-12-20-36/h7-12,17-20,22-25,39,45H,1-6,13-16,21,26-33H2,(H,40,43)
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 10n/an/an/an/an/an/a



Vanderbilt University

Curated by ChEMBL


Assay Description
Inhibition of [3H]dopamine uptake at dopamine transporter


Bioorg Med Chem Lett 16: 4664-7 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.097
BindingDB Entry DOI: 10.7270/Q26H4H1T
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Homo sapiens (Human))
BDBM50189524
PNG
(CHEMBL378039 | N-(4-(3-(4-(2-(benzhydryloxy)ethyl)...)
Show SMILES O=C(CCCCC1SCC2NC(=O)NC12)Nc1ccc(CCCN2CCN(CCOC(c3ccccc3)c3ccccc3)CC2)cc1
Show InChI InChI=1S/C38H49N5O3S/c44-35(16-8-7-15-34-36-33(28-47-34)40-38(45)41-36)39-32-19-17-29(18-20-32)10-9-21-42-22-24-43(25-23-42)26-27-46-37(30-11-3-1-4-12-30)31-13-5-2-6-14-31/h1-6,11-14,17-20,33-34,36-37H,7-10,15-16,21-28H2,(H,39,44)(H2,40,41,45)
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 11n/an/an/an/an/an/a



Vanderbilt University

Curated by ChEMBL


Assay Description
Inhibition of [3H]dopamine uptake at dopamine transporter


Bioorg Med Chem Lett 16: 4664-7 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.097
BindingDB Entry DOI: 10.7270/Q26H4H1T
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Homo sapiens (Human))
BDBM50189526
PNG
(CHEMBL263770 | N-(4-(3-(4-(2-(bis(4-fluorophenyl)m...)
Show SMILES Fc1ccc(cc1)C(OCCN1CCN(CCCc2ccc(NC(=O)CCCCCCCCCCS)cc2)CC1)c1ccc(F)cc1
Show InChI InChI=1S/C39H53F2N3O2S/c40-35-18-14-33(15-19-35)39(34-16-20-36(41)21-17-34)46-30-29-44-27-25-43(26-28-44)24-9-10-32-12-22-37(23-13-32)42-38(45)11-7-5-3-1-2-4-6-8-31-47/h12-23,39,47H,1-11,24-31H2,(H,42,45)
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 18n/an/an/an/an/an/a



Vanderbilt University

Curated by ChEMBL


Assay Description
Inhibition of [3H]dopamine uptake at dopamine transporter


Bioorg Med Chem Lett 16: 4664-7 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.097
BindingDB Entry DOI: 10.7270/Q26H4H1T
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Homo sapiens (Human))
BDBM50220670
PNG
(11-(4-(1H-indol-3-yl)-5,6-dihydropyridin-1(2H)-yl)...)
Show SMILES NCCCCCCCCCCCN1CCC(CC1)c1c[nH]c2ccccc12
Show InChI InChI=1S/C24H39N3/c25-16-10-6-4-2-1-3-5-7-11-17-27-18-14-21(15-19-27)23-20-26-24-13-9-8-12-22(23)24/h8-9,12-13,20-21,26H,1-7,10-11,14-19,25H2
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 25n/an/an/an/an/an/a



Vanderbilt University

Curated by ChEMBL


Assay Description
Displacement of [3H]serotonin from human SERT expressed in HeLa cells


Bioorg Med Chem Lett 17: 5656-60 (2007)


Article DOI: 10.1016/j.bmcl.2007.07.061
BindingDB Entry DOI: 10.7270/Q2BR8RW3
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Homo sapiens (Human))
BDBM50174266
PNG
(CHEMBL198525 | N-(2-(4-(1H-indol-3-yl)-5,6-dihydro...)
Show SMILES O=C(CCCCC1SCC2NC(=O)NC12)NCCN1CCC(=CC1)c1c[nH]c2ccccc12 |c:23|
Show InChI InChI=1S/C25H33N5O2S/c31-23(8-4-3-7-22-24-21(16-33-22)28-25(32)29-24)26-11-14-30-12-9-17(10-13-30)19-15-27-20-6-2-1-5-18(19)20/h1-2,5-6,9,15,21-22,24,27H,3-4,7-8,10-14,16H2,(H,26,31)(H2,28,29,32)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 30n/an/an/an/an/an/a



Vanderbilt University

Curated by ChEMBL


Assay Description
Inhibitory activity of compound bound to streptavidin-conjugated quantum dots against human SERT transfected in HEK293 cells


Bioorg Med Chem Lett 15: 5307-10 (2005)


Article DOI: 10.1016/j.bmcl.2005.08.030
BindingDB Entry DOI: 10.7270/Q23N22XS
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Homo sapiens (Human))
BDBM50189525
PNG
(CHEMBL213143 | N-(4-(3-(4-(2-(bis(4-fluorophenyl)m...)
Show SMILES Fc1ccc(cc1)C(OCCN1CCN(CCCc2ccc(NC(=O)CCCCC3SCC4NC(=O)NC34)cc2)CC1)c1ccc(F)cc1
Show InChI InChI=1S/C38H47F2N5O3S/c39-30-13-9-28(10-14-30)37(29-11-15-31(40)16-12-29)48-25-24-45-22-20-44(21-23-45)19-3-4-27-7-17-32(18-8-27)41-35(46)6-2-1-5-34-36-33(26-49-34)42-38(47)43-36/h7-18,33-34,36-37H,1-6,19-26H2,(H,41,46)(H2,42,43,47)
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 36n/an/an/an/an/an/a



Vanderbilt University

Curated by ChEMBL


Assay Description
Inhibition of [3H]dopamine uptake at dopamine transporter


Bioorg Med Chem Lett 16: 4664-7 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.097
BindingDB Entry DOI: 10.7270/Q26H4H1T
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Homo sapiens (Human))
BDBM50174265
PNG
(2-(2-(2-(3-(2-aminoethyl)-1H-indol-5-yloxy)ethoxy)...)
Show SMILES NCCc1c[nH]c2ccc(OCCOCCOCCS)cc12
Show InChI InChI=1S/C16H24N2O3S/c17-4-3-13-12-18-16-2-1-14(11-15(13)16)21-8-7-19-5-6-20-9-10-22/h1-2,11-12,18,22H,3-10,17H2
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 9.90E+4n/an/an/an/an/an/a



Vanderbilt University

Curated by ChEMBL


Assay Description
Inhibitory activity of compound bound to streptavidin-conjugated quantum dots against human SERT transfected in HEK293 cells


Bioorg Med Chem Lett 15: 5307-10 (2005)


Article DOI: 10.1016/j.bmcl.2005.08.030
BindingDB Entry DOI: 10.7270/Q23N22XS
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Homo sapiens (Human))
BDBM50174265
PNG
(2-(2-(2-(3-(2-aminoethyl)-1H-indol-5-yloxy)ethoxy)...)
Show SMILES NCCc1c[nH]c2ccc(OCCOCCOCCS)cc12
Show InChI InChI=1S/C16H24N2O3S/c17-4-3-13-12-18-16-2-1-14(11-15(13)16)21-8-7-19-5-6-20-9-10-22/h1-2,11-12,18,22H,3-10,17H2
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.15E+5n/an/an/an/an/an/a



Vanderbilt University

Curated by ChEMBL


Assay Description
Inhibitory activity against human SERT transfected in HEK293 cells


Bioorg Med Chem Lett 15: 5307-10 (2005)


Article DOI: 10.1016/j.bmcl.2005.08.030
BindingDB Entry DOI: 10.7270/Q23N22XS
More data for this
Ligand-Target Pair