Compile Data Set for Download or QSAR
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Found 940 with Last Name = 'you' and Initial = 'l'
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059510(8-Methoxy-3-phenyl-1,2,3,4-tetrahydro-chromeno[3,4...)
Affinity DataKi:  0nMAssay Description:Binding affinity to human D2 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetInositol phosphorylceramide synthase(Candida albicans)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50408926(Aureobasidin A | CHEMBL1793802)
Affinity DataKi:  0.180nMAssay Description:Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInositol phosphorylceramide synthase catalytic subunit AUR1(Saccharomyces cerevisiae S288c)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50408926(Aureobasidin A | CHEMBL1793802)
Affinity DataKi:  0.230nMAssay Description:Inhibition of Saccharomyces cerevisiae SJ21R inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInositol phosphorylceramide synthase(Candida albicans)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50333121(CHEMBL1631582 | Khafrefungin)
Affinity DataKi:  0.430nMAssay Description:Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin receptor type 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50028059(CHEMBL3338866)
Affinity DataKi:  0.5nMAssay Description:Displacement of (S)-N-(2-(1H-pyrrol-1-yl)phenyl)-1-(2-((3H)-1-methyl-1H-benzo[d]imidazol-2-ylthio)acetyl)pyrrolidine-2-carboxamide from human OX2 rec...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInositol phosphorylceramide synthase(Candida albicans)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50408926(Aureobasidin A | CHEMBL1793802)
Affinity DataKi:  0.550nMAssay Description:Inhibition of Candida albicans inositol phosphorylceramide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059503(8-Methoxy-3-pyridin-4-ylmethyl-1,2,3,4-tetrahydro-...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity to D4 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059507(3-Benzyl-8-methoxy-1,2,3,4-tetrahydro-chromeno[3,4...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetVasopressin V1a receptor(Microtus ochrogaster)
Emory University

Curated by ChEMBL
LigandPNGBDBM50380758(CHEMBL2017867)
Affinity DataKi:  1.70nMAssay Description:Displacement of [125I]-LVA from prairie vole vasopressin V1A receptor after 72 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin receptor type 2(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50097380(CHEMBL3586432)
Affinity DataKi:  2nMAssay Description:Binding affinity to rat OX2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059505(3-(4-Chloro-benzyl)-8-hydroxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059504(8-Methoxy-3-(4-methyl-benzyl)-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  2.60nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetOxytocin receptor(Microtus ochrogaster)
Emory University

Curated by ChEMBL
LigandPNGBDBM50380759(CHEMBL2017869)
Affinity DataKi:  2.90nMAssay Description:Displacement of [125I]-OVTA from prairie vole Oxytocin receptor after 72 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059496(3-Benzyl-8-methyl-1,2,3,4-tetrahydro-chromeno[3,4-...)
Affinity DataKi:  3.60nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetOxytocin receptor(Microtus ochrogaster)
Emory University

Curated by ChEMBL
LigandPNGBDBM50380758(CHEMBL2017867)
Affinity DataKi:  3.60nMAssay Description:Displacement of [125I]-OVTA from prairie vole Oxytocin receptor after 72 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Microtus ochrogaster)
Emory University

Curated by ChEMBL
LigandPNGBDBM50380757(CHEMBL2017868)
Affinity DataKi:  4.20nMAssay Description:Displacement of [125I]-OVTA from prairie vole Oxytocin receptor after 72 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059491(3-(4-Fluoro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  4.30nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetOrexin receptor type 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50412863(CHEMBL359632 | JNJ-10397049)
Affinity DataKi:  5nMAssay Description:Inhibition of CYP1A2 in human liver microsomes using phenacetin as substrate by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Homo sapiens (Human))
Yerkes National Primate Research Center

Curated by ChEMBL
LigandPNGBDBM50435057(CHEMBL2391300)
Affinity DataKi:  5.20nMAssay Description:Binding affinity to human OT receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Texas A&M University

Curated by ChEMBL
LigandPNGBDBM50524390(CHEMBL4475619)
Affinity DataKi:  5.30nMAssay Description:Inhibition of wild-type N-terminal TEV cleavage site-fused/His-tagged Mycobacterium tuberculosis H37Rv adenosine kinase expressed in Escherichia coli...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Homo sapiens (Human))
Yerkes National Primate Research Center

Curated by ChEMBL
LigandPNGBDBM50380757(CHEMBL2017868)
Affinity DataKi:  5.70nMAssay Description:Displacement of [3H]oxytocin from human oxytocin receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin receptor type 2(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50097388(CHEMBL3586426)
Affinity DataKi:  7nMAssay Description:Binding affinity to rat OX2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059492(3-(4-Fluoro-benzyl)-8-methyl-1,2,3,4-tetrahydro-ch...)
Affinity DataKi:  7.5nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059497(8-Methoxy-3-phenethyl-1,2,3,4-tetrahydro-chromeno[...)
Affinity DataKi:  7.90nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetOrexin receptor type 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50097360(CHEMBL3586440)
Affinity DataKi:  8nMAssay Description:Binding affinity to human OX2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059501(8-Methoxy-3-(4-trifluoromethyl-benzyl)-1,2,3,4-tet...)
Affinity DataKi:  8.20nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059493(3-(4-Chloro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  8.70nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
University Of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206172(1-(benzo[d][1,3]dioxol-5-ylmethyl)-2,3,4,9-tetrahy...)
Affinity DataKi:  9nMAssay Description:Displacement of [3H]5CT from 5HT7 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1a receptor(Microtus ochrogaster)
Emory University

Curated by ChEMBL
LigandPNGBDBM50380759(CHEMBL2017869)
Affinity DataKi:  9.40nMAssay Description:Displacement of [125I]-LVA from prairie vole vasopressin V1A receptor after 72 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin receptor type 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50097388(CHEMBL3586426)
Affinity DataKi:  9.80nMAssay Description:Binding affinity to human OX2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin receptor type 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50092814(CHEMBL3586436)
Affinity DataKi:  10nMAssay Description:Binding affinity to human OX2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Homo sapiens (Human))
Yerkes National Primate Research Center

Curated by ChEMBL
LigandPNGBDBM50380758(CHEMBL2017867)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]oxytocin from human oxytocin receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin receptor type 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50092813(CHEMBL3586434)
Affinity DataKi:  10nMAssay Description:Binding affinity to human OX2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin receptor type 2(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50092812(CHEMBL3586433)
Affinity DataKi:  10nMAssay Description:Binding affinity to rat OX2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin receptor type 2(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50092814(CHEMBL3586436)
Affinity DataKi:  10nMAssay Description:Binding affinity to rat OX2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059499(3-(4-Chloro-benzyl)-8-methyl-1,2,3,4-tetrahydro-ch...)
Affinity DataKi:  11nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetOrexin receptor type 2(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50097360(CHEMBL3586440)
Affinity DataKi:  12nMAssay Description:Binding affinity to rat OX2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin receptor type 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50097380(CHEMBL3586432)
Affinity DataKi:  12nMAssay Description:Binding affinity to human OX2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Homo sapiens (Human))
Yerkes National Primate Research Center

Curated by ChEMBL
LigandPNGBDBM50326719((S)-2-amino-N-((1S,2S,4R)-7,7-dimethyl-1-((4-o-tol...)
Affinity DataKi:  13nMAssay Description:Binding affinity to human OT receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin receptor type 2(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50092813(CHEMBL3586434)
Affinity DataKi:  14nMAssay Description:Binding affinity to rat OX2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin receptor type 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50092812(CHEMBL3586433)
Affinity DataKi:  14nMAssay Description:Binding affinity to human OX2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Homo sapiens (Human))
Yerkes National Primate Research Center

Curated by ChEMBL
LigandPNGBDBM50440392(CHEMBL2424668)
Affinity DataKi:  15nMAssay Description:Binding affinity to human OTR by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInositol phosphorylceramide synthase(Candida albicans)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50333120(CHEMBL1631581 | Rustmicin)
Affinity DataKi:  16nMAssay Description:Inhibition of Candida albicans ATCC 38247 inositol phosphorylceramide synthase preincubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Homo sapiens (Human))
Yerkes National Primate Research Center

Curated by ChEMBL
LigandPNGBDBM50380759(CHEMBL2017869)
Affinity DataKi:  16nMAssay Description:Binding affinity to human OTR by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Homo sapiens (Human))
Yerkes National Primate Research Center

Curated by ChEMBL
LigandPNGBDBM50380759(CHEMBL2017869)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]oxytocin from human oxytocin receptor after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1a receptor(Microtus ochrogaster)
Emory University

Curated by ChEMBL
LigandPNGBDBM50380757(CHEMBL2017868)
Affinity DataKi:  16nMAssay Description:Displacement of [125I]-LVA from prairie vole vasopressin V1A receptor after 72 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Homo sapiens (Human))
Yerkes National Primate Research Center

Curated by ChEMBL
LigandPNGBDBM50380759(CHEMBL2017869)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]Oxytocin from human OXTR expressed in CHO cell membranes after 90 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Texas A&M University

Curated by ChEMBL
LigandPNGBDBM50524393(CHEMBL4448092)
Affinity DataKi:  16nMAssay Description:Inhibition of wild-type N-terminal TEV cleavage site-fused/His-tagged Mycobacterium tuberculosis H37Rv adenosine kinase expressed in Escherichia coli...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetOxytocin receptor(Homo sapiens (Human))
Yerkes National Primate Research Center

Curated by ChEMBL
LigandPNGBDBM50233853(CHEMBL3392901)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]Oxytocin from human OXTR expressed in CHO cell membranes after 90 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059494(3-(3-Chloro-benzyl)-8-methoxy-1,2,3,4-tetrahydro-c...)
Affinity DataKi:  17nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
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