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Found 58 with Last Name = 'gallop' and Initial = 'ma'
TargetMannose-6-phosphate isomerase(Homo sapiens (Human))
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071516(2-[4-(3,4-Dichloro-phenylsulfanyl)-butyrylamino]-i...)
Affinity DataKi:  4.00E+3nMAssay Description:Compound was tested for inhibition of human phosphomannose isomerase (PMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Homo sapiens (Human))
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071531(2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-indan-2-...)
Affinity DataKi:  4.00E+3nMAssay Description:Compound was tested for inhibition of yeast phosphomannose isomerase (PMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Homo sapiens (Human))
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071516(2-[4-(3,4-Dichloro-phenylsulfanyl)-butyrylamino]-i...)
Affinity DataKi:  2.60E+4nMAssay Description:Compound was evaluated for the inhibition constant against phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157077(CHEMBL184982 | {(R)-4-[(4R,10aS,12aR)-4-Hydroxy-8-...)
Affinity DataIC50:  200nMAssay Description:In vitro inhibition of taurocholate binding to liver bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157075(2-[(4R)-4-[(2S,18R)-6-{2-[(6,7-dimethoxy-1,2,3,4-t...)
Affinity DataIC50:  220nMAssay Description:In vitro inhibition of taurocholate binding to liver bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157079(CHEMBL182301 | [(R)-4-((4R,10aS,12aR)-4-Hydroxy-10...)
Affinity DataIC50:  300nMAssay Description:In vitro inhibition of taurocholate binding to liver bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157072(CHEMBL367757 | {(R)-4-[(10aS,12aR)-8-(3-Hydroxy-be...)
Affinity DataIC50:  300nMAssay Description:In vitro inhibition of taurocholate binding to liver bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157074(CHEMBL182671 | {(R)-4-[(4R,10aS,12aR)-4-Hydroxy-8-...)
Affinity DataIC50:  300nMAssay Description:In vitro inhibition of taurocholate binding to liver bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157076(CHEMBL185033 | {(R)-4-[(10aS,12aR)-8-(2-Hydroxy-et...)
Affinity DataIC50:  700nMAssay Description:In vitro inhibition of taurocholate binding to liver bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIleal sodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157072(CHEMBL367757 | {(R)-4-[(10aS,12aR)-8-(3-Hydroxy-be...)
Affinity DataIC50:  900nMAssay Description:In vitro inhibition of taurocholate binding to human ileal bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-secretase 1/2(Homo sapiens (Human))
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50470133(CHEMBL277046)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibitory activity against aspartyl proteaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetIleal sodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157074(CHEMBL182671 | {(R)-4-[(4R,10aS,12aR)-4-Hydroxy-8-...)
Affinity DataIC50:  1.50E+3nMAssay Description:In vitro inhibition of taurocholate binding to human ileal bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIleal sodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157079(CHEMBL182301 | [(R)-4-((4R,10aS,12aR)-4-Hydroxy-10...)
Affinity DataIC50:  1.60E+3nMAssay Description:In vitro inhibition of taurocholate binding to human ileal bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157078(CHEMBL185179 | [(R)-4-((10aS,12aR)-10a,12a-Dimethy...)
Affinity DataIC50:  1.60E+3nMAssay Description:In vitro inhibition of taurocholate binding to liver bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289023(4-{4-[5-Butyl-4-oxo-2-(3-phenoxy-phenyl)-thiazolid...)
Affinity DataIC50:  2.80E+3nMAssay Description:Compound was evaluated for inhibition of Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails Article
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50022309(3,5-Dioxo-1,2-diphenyl-4-n-butylpyrazolidine | 4-b...)
Affinity DataIC50:  3.00E+3nMAssay Description:Compound was evaluated for inhibition of Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails Article
TargetSodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157080(2-[(4R)-4-[(2S,12R,18R)-12-hydroxy-6-[(3-{[(2S)-2-...)
Affinity DataIC50:  3.40E+3nMAssay Description:In vitro inhibition of taurocholate binding to liver bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289020(4-{4-[5-Butyl-4-oxo-2-(3-phenoxy-phenyl)-thiazolid...)
Affinity DataIC50:  3.70E+3nMAssay Description:Compound was evaluated for inhibition of Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails Article
TargetMannose-6-phosphate isomerase(Homo sapiens (Human))
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071516(2-[4-(3,4-Dichloro-phenylsulfanyl)-butyrylamino]-i...)
Affinity DataIC50:  6.00E+3nMAssay Description:Compound was tested for percentage inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071523(2-[4-(3,4-Dichloro-phenylsulfanyl)-butyrylamino]-i...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50009859((+-)-2-(p-isobutylphenyl)propionic acid | (+-)-alp...)
Affinity DataIC50:  6.30E+3nMAssay Description:Compound was evaluated for inhibition of Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
TargetSodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157081(CHEMBL179911 | {(R)-4-[(4R,10aS,12S,12aR)-4,12-Dih...)
Affinity DataIC50:  8.60E+3nMAssay Description:In vitro inhibition of taurocholate binding to liver bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289022(4-(4-{5-Butyl-2-[3-(4-chloro-phenoxy)-phenyl]-4-ox...)
Affinity DataIC50:  9.40E+3nMAssay Description:Compound was evaluated for inhibition of Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails Article
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071519(2-[4-(2,4-Dichloro-phenylsulfanyl)-butyrylamino]-i...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071539(2-[4-(3,4-Dichloro-phenoxy)-butyrylamino]-indan-2-...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071535(2-[4-(3,4-Dichloro-phenylamino)-butyrylamino]-inda...)
Affinity DataIC50:  2.10E+4nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIleal sodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157077(CHEMBL184982 | {(R)-4-[(4R,10aS,12aR)-4-Hydroxy-8-...)
Affinity DataIC50:  2.20E+4nMAssay Description:In vitro inhibition of taurocholate binding to human ileal bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071515(2-[4-(2,4,5-Trichloro-phenoxy)-butyrylamino]-indan...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIleal sodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157075(2-[(4R)-4-[(2S,18R)-6-{2-[(6,7-dimethoxy-1,2,3,4-t...)
Affinity DataIC50:  3.20E+4nMAssay Description:In vitro inhibition of taurocholate binding to human ileal bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071518(2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-indan-2-...)
Affinity DataIC50:  3.40E+4nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071533(2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-indan-2-...)
Affinity DataIC50:  3.40E+4nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289021(4-(4-{5-Butyl-2-[3-(4-chloro-phenoxy)-phenyl]-4-ox...)
Affinity DataIC50:  3.44E+4nMAssay Description:Compound was evaluated for inhibition of Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails Article
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071528(2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-indan-2-...)
Affinity DataIC50:  3.90E+4nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071534(4-(2,4-Dichloro-phenoxy)-N-(2-hydrazinocarbonyl-in...)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Homo sapiens (Human))
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071531(2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-indan-2-...)
Affinity DataIC50:  4.00E+4nMAssay Description:Compound was tested for percentage inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071527(2-[4-(2,4-Dichloro-phenylamino)-butyrylamino]-inda...)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071517(2-[4-(4-Chloro-3-methyl-phenoxy)-butyrylamino]-ind...)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIleal sodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157078(CHEMBL185179 | [(R)-4-((10aS,12aR)-10a,12a-Dimethy...)
Affinity DataIC50:  6.00E+4nMAssay Description:In vitro inhibition of taurocholate binding to human ileal bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium/bile acid cotransporter(Homo sapiens (Human))
Xenoport

Curated by ChEMBL
LigandPNGBDBM50157073(2-[(4R)-4-[(2S,18R)-6-[(3-{[(2S)-2-(6-methoxynapht...)
Affinity DataIC50:  6.30E+4nMAssay Description:In vitro inhibition of taurocholate binding to liver bile acid transporter expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071536(2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-1,2,3,4-...)
Affinity DataIC50:  9.30E+4nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Homo sapiens (Human))
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071521(CHEMBL75612 | Phosphoric acid mono-(2,3-dihydroxy-...)
Affinity DataIC50:  1.00E+5nMAssay Description:Compound was tested for inhibition of human phosphomannose isomerase (PMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Homo sapiens (Human))
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071520(CHEMBL75583 | Phosphoric acid mono-(4,5,6-trihydro...)
Affinity DataIC50:  1.00E+5nMAssay Description:Compound was evaluated for the inhibition constant against phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Homo sapiens (Human))
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071521(CHEMBL75612 | Phosphoric acid mono-(2,3-dihydroxy-...)
Affinity DataIC50:  1.00E+5nMAssay Description:Compound was evaluated for the inhibition constant against human phosphomannose isomerase (huPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Homo sapiens (Human))
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071520(CHEMBL75583 | Phosphoric acid mono-(4,5,6-trihydro...)
Affinity DataIC50:  1.00E+5nMAssay Description:Compound was tested for inhibition of yeast phosphomannose isomerase (PMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071532(4-(2,4-Dichloro-phenoxy)-N-(2-hydroxymethyl-indan-...)
Affinity DataIC50:  1.40E+5nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071529(2-[4-(3,4-Dichloro-phenoxy)-butyrylamino]-indan-2,...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071525(4-(2,4-Dichloro-phenoxy)-N-indan-2-yl-butyramide |...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071537(CHEMBL77470 | N-(1-Carbamoyl-1-methyl-2-phenyl-eth...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071540(1-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-cyclopen...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMannose-6-phosphate isomerase(Candida albicans)
Affymax Research Institute

Curated by ChEMBL
LigandPNGBDBM50071522(1-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-indan-1-...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of phosphomannose isomerase enzyme of Candida albicans (CaPMI)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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