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Found 81 from University of Chicago
TargetSomatostatin receptor type 2(MOUSE)
University of Chicago

Curated by PDSP Ki Database
LigandPNGBDBM81766(CAS_3086456 | MK 678 | NSC_3086456)
Affinity DataKi:  0.0700nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSomatostatin receptor type 2(MOUSE)
University of Chicago

Curated by PDSP Ki Database
LigandPNGBDBM81767(15-28-Somatostatin-28 | CAS_38916-34-6 | CB6417646...)
Affinity DataKi:  0.0800nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSomatostatin receptor type 2(MOUSE)
University of Chicago

Curated by PDSP Ki Database
LigandPNGBDBM50059090(10-(4-Amino-butyl)-19-(2-amino-3-phenyl-propionyla...)
Affinity DataKi:  0.5nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSomatostatin receptor type 3(MOUSE)
University of Chicago

Curated by PDSP Ki Database
LigandPNGBDBM81767(15-28-Somatostatin-28 | CAS_38916-34-6 | CB6417646...)
Affinity DataKi:  0.780nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSomatostatin receptor type 1(Homo sapiens (Human))
University of Chicago

Curated by PDSP Ki Database
LigandPNGBDBM81767(15-28-Somatostatin-28 | CAS_38916-34-6 | CB6417646...)
Affinity DataKi:  2.10nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSomatostatin receptor type 3(MOUSE)
University of Chicago

Curated by PDSP Ki Database
LigandPNGBDBM50059090(10-(4-Amino-butyl)-19-(2-amino-3-phenyl-propionyla...)
Affinity DataKi:  150nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSomatostatin receptor type 3(MOUSE)
University of Chicago

Curated by PDSP Ki Database
LigandPNGBDBM81766(CAS_3086456 | MK 678 | NSC_3086456)
Affinity DataKi:  268nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSomatostatin receptor type 1(Homo sapiens (Human))
University of Chicago

Curated by PDSP Ki Database
LigandPNGBDBM50059090(10-(4-Amino-butyl)-19-(2-amino-3-phenyl-propionyla...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSortase family protein(Staphylococcus aureus)
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50201782(1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-o...)
Affinity DataKi:  1.57E+4nMAssay Description:Inhibition of Staphylococcus aureus sortase AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C delta type(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50324669(CHEMBL1221600 | bistramide A)
Affinity DataKi:  2.70E+4nMAssay Description:Displacement of [3H]PDBu from human recombinant PKCdelta by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSortase family protein(Staphylococcus aureus)
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50375782(CHEMBL405826)
Affinity DataKi:  6.90E+4nMAssay Description:Inhibition of Staphylococcus aureus sortase AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSortase family protein(Staphylococcus aureus)
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50375783(CHEMBL407492)
Affinity DataKi:  9.32E+4nMAssay Description:Inhibition of Staphylococcus aureus sortase AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcid ceramidase(Homo sapiens (Human))
University of Chicago

US Patent
LigandPNGBDBM356505(6-(4-methoxybenzoyl)-2-oxo- N-(5-phenylpentyl)-1,3...)
Affinity DataIC50:  26nMAssay Description:hAC protein preparation (10 μg) was preincubated with inhibitors (final DMSO concentration 1%) in assay buffer (100 mM sodium phosphate, 0.1% No...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAcid ceramidase(Homo sapiens (Human))
University of Chicago

US Patent
LigandPNGBDBM356510(5-chloro-7-(4-fluorophenyl)-2- oxo-N-(5-phenylpent...)
Affinity DataIC50:  37nMAssay Description:hAC protein preparation (10 μg) was preincubated with inhibitors (final DMSO concentration 1%) in assay buffer (100 mM sodium phosphate, 0.1% No...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAcid ceramidase(Homo sapiens (Human))
University of Chicago

US Patent
LigandPNGBDBM356507(5-(4-methoxybenzoyl)-2-oxo- N-(6-phenylhexyl)-1,3-...)
Affinity DataIC50:  46nMAssay Description:hAC protein preparation (10 μg) was preincubated with inhibitors (final DMSO concentration 1%) in assay buffer (100 mM sodium phosphate, 0.1% No...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAcid ceramidase(Homo sapiens (Human))
University of Chicago

US Patent
LigandPNGBDBM356508(7-(4-fluorobenzoyl)-2-oxo-N- (5-phenylpentyl)-1,3-...)
Affinity DataIC50:  66nMAssay Description:hAC protein preparation (10 μg) was preincubated with inhibitors (final DMSO concentration 1%) in assay buffer (100 mM sodium phosphate, 0.1% No...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAcid ceramidase(Homo sapiens (Human))
University of Chicago

US Patent
LigandPNGBDBM356501(6-(4-fluorophenyl)-2-oxo-N-(5- phenylpentyl)-1,3- ...)
Affinity DataIC50:  75nMAssay Description:hAC protein preparation (10 μg) was preincubated with inhibitors (final DMSO concentration 1%) in assay buffer (100 mM sodium phosphate, 0.1% No...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAcid ceramidase(Homo sapiens (Human))
University of Chicago

US Patent
LigandPNGBDBM356502(6-(2-fluorophenyl)-2-oxo-N-(5- phenylpentyl)-1,3- ...)
Affinity DataIC50:  102nMAssay Description:hAC protein preparation (10 μg) was preincubated with inhibitors (final DMSO concentration 1%) in assay buffer (100 mM sodium phosphate, 0.1% No...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAcid ceramidase(Homo sapiens (Human))
University of Chicago

US Patent
LigandPNGBDBM356503(2-oxo-N-(6-phenylhexyl)-5-[4- (trifluoromethyl) ph...)
Affinity DataIC50:  111nMAssay Description:hAC protein preparation (10 μg) was preincubated with inhibitors (final DMSO concentration 1%) in assay buffer (100 mM sodium phosphate, 0.1% No...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAcid ceramidase(Homo sapiens (Human))
University of Chicago

US Patent
LigandPNGBDBM356504(7-(4-fluorophenyl)-2-oxo-N-(6- phenylhexyl)-1,3-be...)
Affinity DataIC50:  125nMAssay Description:hAC protein preparation (10 μg) was preincubated with inhibitors (final DMSO concentration 1%) in assay buffer (100 mM sodium phosphate, 0.1% No...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAcid ceramidase(Homo sapiens (Human))
University of Chicago

US Patent
LigandPNGBDBM356509(N-(3-butoxypropyl)-6-(4- fluorophenyl)-2-oxo-1,3- ...)
Affinity DataIC50:  132nMAssay Description:hAC protein preparation (10 μg) was preincubated with inhibitors (final DMSO concentration 1%) in assay buffer (100 mM sodium phosphate, 0.1% No...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAcid ceramidase(Homo sapiens (Human))
University of Chicago

US Patent
LigandPNGBDBM356506((+-)-6-[hydroxy-(4- methoxyphenyl)methyl]-2-oxo- N...)
Affinity DataIC50:  220nMAssay Description:hAC protein preparation (10 μg) was preincubated with inhibitors (final DMSO concentration 1%) in assay buffer (100 mM sodium phosphate, 0.1% No...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAcid ceramidase(Homo sapiens (Human))
University of Chicago

US Patent
LigandPNGBDBM356511(5-(4-fluorophenyl)-2-oxo-N-(4- phenylsulfanylbutyl...)
Affinity DataIC50:  240nMAssay Description:hAC protein preparation (10 μg) was preincubated with inhibitors (final DMSO concentration 1%) in assay buffer (100 mM sodium phosphate, 0.1% No...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424496(CHEMBL2316725)
Affinity DataIC50:  250nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424497(CHEMBL2316724)
Affinity DataIC50:  370nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50369231(CHEMBL610230)
Affinity DataIC50:  440nMAssay Description:Concentration required for 50% inhibition of human Inosine-5'-monophosphate dehydrogenase 2 using Spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424498(CHEMBL2316723)
Affinity DataIC50:  810nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424499(CHEMBL2316722)
Affinity DataIC50:  930nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50369237(CHEMBL607644)
Affinity DataIC50:  1.00E+3nMAssay Description:Concentration required for 50% inhibition of human Inosine-5'-monophosphate dehydrogenase 2 using Spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50369232(CHEMBL607643)
Affinity DataIC50:  1.20E+3nMAssay Description:Concentration required for 50% inhibition of human Inosine-5'-monophosphate dehydrogenase 2 using Spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50369234(CHEMBL608491)
Affinity DataIC50:  1.32E+3nMAssay Description:Concentration required for 50% inhibition of human Inosine-5'-monophosphate dehydrogenase 2 using Spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424500(CHEMBL2316721)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424501(CHEMBL2316720)
Affinity DataIC50:  2.14E+3nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424504(CHEMBL2316738)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424503(CHEMBL2316739)
Affinity DataIC50:  5.29E+3nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM34194(3-chloranyl-1-(3,4-dichlorophenyl)-4-(4-methylpipe...)
Affinity DataIC50:  6.43E+3nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM39120(3-chloranyl-1-(3,4-dichlorophenyl)-4-morpholin-4-y...)
Affinity DataIC50:  6.82E+3nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424506(CHEMBL2316736)
Affinity DataIC50:  7.91E+3nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424507(CHEMBL2316735)
Affinity DataIC50:  8.32E+3nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424505(CHEMBL2316737)
Affinity DataIC50:  9.94E+3nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424508(CHEMBL2316734)
Affinity DataIC50:  1.32E+4nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM39128(1-[2,3-bis(chloranyl)phenyl]-3-chloranyl-4-morphol...)
Affinity DataIC50:  1.49E+4nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSortase family protein(Staphylococcus aureus)
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50201782(1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-o...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of Staphylococcus aureus sortase AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424502(CHEMBL2316719)
Affinity DataIC50:  1.56E+4nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM33446(3-Chloro-4-morpholin-4-yl-1-phenyl-pyrrole-2,5-dio...)
Affinity DataIC50:  1.79E+4nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM39129(3-chloranyl-1-(2-chlorophenyl)-4-morpholin-4-yl-py...)
Affinity DataIC50:  1.97E+4nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50369236(CHEMBL611912)
Affinity DataIC50:  3.70E+4nMAssay Description:Concentration required for 50% inhibition of human Inosine-5'-monophosphate dehydrogenase 2 using Spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424509(CHEMBL2316733)
Affinity DataIC50:  3.82E+4nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50424495(CHEMBL2316726)
Affinity DataIC50:  4.42E+4nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSortase family protein(Staphylococcus aureus)
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM50375783(CHEMBL407492)
Affinity DataIC50:  4.70E+4nMAssay Description:Inhibition of Staphylococcus aureus sortase AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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