Compile Data Set for Download or QSAR
Report error Found 94 Enz. Inhib. hit(s) with all data for entry = 50028172
LigandChemical structure of BindingDB Monomer ID 50248651BDBM50248651(2,4-dichloro-N-((4-(6-methylpyridin-2-yl)-1-(propy...)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248641BDBM50248641(2-amino-6-chloro-N-((4-phenyl-1-(propylsulfonyl)pi...)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of glycine transporter 1 (unknown origin) by HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248669BDBM50248669(2-chloro-N-((4-(6-methylpyridin-2-yl)-1-(propylsul...)
Affinity DataIC50: 3nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248058BDBM50248058((S)-2,4-dichloro-N-(1-(1-(propylsulfonyl)-4-(pyrid...)
Affinity DataIC50: 3nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248667BDBM50248667(2,4-dichloro-N-((4-(4-methylpyridin-2-yl)-1-(propy...)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248059BDBM50248059((S)-2-chloro-3,5-difluoro-N-(1-(1-(propylsulfonyl)...)
Affinity DataIC50: 4nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248100BDBM50248100((2,4-dichloro-N-((1-(propylsulfonyl)-4-(pyridin-2-...)
Affinity DataIC50: 4.40nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248648BDBM50248648(3,6-dichloro-2-fluoro-N-((1-(propylsulfonyl)-4-(py...)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248646BDBM50248646(2,6-dichloro-N-((1-(propylsulfonyl)-4-(pyridin-2-y...)
Affinity DataIC50: 6.60nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248647BDBM50248647(2-amino-6-chloro-N-((1-(propylsulfonyl)-4-(pyridin...)
Affinity DataIC50: 6.90nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248653BDBM50248653(2-chloro-N-((4-(6-methoxypyridin-2-yl)-1-(propylsu...)
Affinity DataIC50: 6.90nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248670BDBM50248670(2,4-dichloro-N-((4-(6-methoxypyridin-2-yl)-1-(prop...)
Affinity DataIC50: 7.40nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248125BDBM50248125(2,4-dichloro-N-((1-methyl-1'-(propylsulfonyl)-2,4'...)
Affinity DataIC50: 9.5nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248681BDBM50248681(2-chloro-N-((1-(propylsulfonyl)-4-(pyridin-2-yl)pi...)
Affinity DataIC50: 12nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248013BDBM50248013((S)-N-(1-(1-(propylsulfonyl)-4-(pyridin-2-yl)piper...)
Affinity DataIC50: 18nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248665BDBM50248665(N-((1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4...)
Affinity DataIC50: 19nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248644BDBM50248644(2-methyl-N-((1-(propylsulfonyl)-4-(pyridin-2-yl)pi...)
Affinity DataIC50: 20nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248094BDBM50248094(N-((1-methyl-1'-(propylsulfonyl)-2,4'-bipiperidin-...)
Affinity DataIC50: 21nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248664BDBM50248664(N-((1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4...)
Affinity DataIC50: 31nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248666BDBM50248666(2-chloro-N-((4-(4-methylpyridin-2-yl)-1-(propylsul...)
Affinity DataIC50: 38nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248126BDBM50248126(2-chloro-3,5-difluoro-N-((1-methyl-1'-(propylsulfo...)
Affinity DataIC50: 43nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248652BDBM50248652(N-((4-(6-methoxypyridin-2-yl)-1-(propylsulfonyl)pi...)
Affinity DataIC50: 48nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248643BDBM50248643(2-fluoro-N-((1-(propylsulfonyl)-4-(pyridin-2-yl)pi...)
Affinity DataIC50: 49nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248668BDBM50248668(N-((4-(6-methylpyridin-2-yl)-1-(propylsulfonyl)pip...)
Affinity DataIC50: 55nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248095BDBM50248095(2-chloro-N-((1-methyl-1'-(propylsulfonyl)-2,4'-bip...)
Affinity DataIC50: 59nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248060BDBM50248060(2,4-dichloro-N-((1-(propylsulfonyl)-4-(pyridin-3-y...)
Affinity DataIC50: 69nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248061BDBM50248061(2,4-dichloro-N-((1-(propylsulfonyl)-4-(pyridin-4-y...)
Affinity DataIC50: 79nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248682BDBM50248682(4-chloro-N-((1-(propylsulfonyl)-4-(pyridin-2-yl)pi...)
Affinity DataIC50: 103nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248642BDBM50248642(N-((1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4...)
Affinity DataIC50: 107nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248649BDBM50248649(N-((4-(4-methylpyridin-2-yl)-1-(propylsulfonyl)pip...)
Affinity DataIC50: 129nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248680BDBM50248680(2-methoxy-N-((4-phenyl-1-(propylsulfonyl)piperidin...)
Affinity DataIC50: 130nMAssay Description:Inhibition of glycine transporter 1 (unknown origin) by HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248684BDBM50248684(3,4-dichloro-N-((1-(propylsulfonyl)-4-(pyridin-2-y...)
Affinity DataIC50: 131nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248093BDBM50248093(2-methyl-N-((1-methyl-1'-(propylsulfonyl)-2,4'-bip...)
Affinity DataIC50: 148nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248673BDBM50248673(2,4-dichloro-N-((4-(6-morpholinopyridin-2-yl)-1-(p...)
Affinity DataIC50: 412nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248672BDBM50248672(2-chloro-N-((4-(6-morpholinopyridin-2-yl)-1-(propy...)
Affinity DataIC50: 482nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248683BDBM50248683(3-chloro-N-((1-(propylsulfonyl)-4-(pyridin-2-yl)pi...)
Affinity DataIC50: 517nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248012BDBM50248012((R)-2-chloro-3,5-difluoro-N-(1-(1-(propylsulfonyl)...)
Affinity DataIC50: 576nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248011BDBM50248011((R)-2,4-dichloro-N-(1-(1-(propylsulfonyl)-4-(pyrid...)
Affinity DataIC50: 661nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248663BDBM50248663(3-methyl-N-((1-(propylsulfonyl)-4-(pyridin-2-yl)pi...)
Affinity DataIC50: 833nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248010BDBM50248010((R)-N-(1-(1-(propylsulfonyl)-4-(pyridin-2-yl)piper...)
Affinity DataIC50: 2.59E+3nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248092BDBM50248092(N-((1-methyl-1'-(propylsulfonyl)-2,4'-bipiperidin-...)
Affinity DataIC50: 3.31E+3nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248671BDBM50248671(N-((4-(6-morpholinopyridin-2-yl)-1-(propylsulfonyl...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human glycine transporter 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248058BDBM50248058((S)-2,4-dichloro-N-(1-(1-(propylsulfonyl)-4-(pyrid...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of glycine transporter 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248670BDBM50248670(2,4-dichloro-N-((4-(6-methoxypyridin-2-yl)-1-(prop...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of glycine transporter 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248059BDBM50248059((S)-2-chloro-3,5-difluoro-N-(1-(1-(propylsulfonyl)...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of glycine transporter 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248669BDBM50248669(2-chloro-N-((4-(6-methylpyridin-2-yl)-1-(propylsul...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of glycine transporter 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248666BDBM50248666(2-chloro-N-((4-(4-methylpyridin-2-yl)-1-(propylsul...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of glycine transporter 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248665BDBM50248665(N-((1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of glycine transporter 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248664BDBM50248664(N-((1-(propylsulfonyl)-4-(pyridin-2-yl)piperidin-4...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of glycine transporter 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248663BDBM50248663(3-methyl-N-((1-(propylsulfonyl)-4-(pyridin-2-yl)pi...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of glycine transporter 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
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