Compile Data Set for Download or QSAR
maximum 50k data
Found 53 with Last Name = 'kerwin' and Initial = 'sm'
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50005397(CHEMBL2206684)
Affinity DataKi:  0nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402366(CHEMBL2206696)
Affinity DataKi:  0.00100nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50005398(CHEMBL2206694)
Affinity DataKi:  0.00100nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402378(CHEMBL2206685)
Affinity DataKi:  0.00200nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402361(CHEMBL2206680)
Affinity DataKi:  0.00200nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402360(CHEMBL2206681)
Affinity DataKi:  0.00200nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402373(CHEMBL2206691)
Affinity DataKi:  0.00200nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402372(CHEMBL2206692)
Affinity DataKi:  0.00300nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402371(CHEMBL2206693)
Affinity DataKi:  0.00300nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402374(CHEMBL2206690)
Affinity DataKi:  0.00300nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402362(CHEMBL2206700)
Affinity DataKi:  0.00400nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402375(CHEMBL2206689)
Affinity DataKi:  0.00400nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402363(CHEMBL2206699)
Affinity DataKi:  0.00400nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402370(CHEMBL2206683)
Affinity DataKi:  0.00600nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402367(CHEMBL2206695)
Affinity DataKi:  0.00700nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402376(CHEMBL2206688)
Affinity DataKi:  0.00800nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402364(CHEMBL2206698)
Affinity DataKi:  0.0110nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402365(CHEMBL2206697)
Affinity DataKi:  0.0120nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402377(CHEMBL2206687)
Affinity DataKi:  0.0330nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402379(CHEMBL2206686)
Affinity DataKi:  0.296nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402368(CHEMBL2206682)
Affinity DataKi:  1.30nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402369(CHEMBL1652555)
Affinity DataKi:  20.8nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50302943(4-(4-fluorophenyl)-5-(4-pyridyl)-1-(ethynyl)-2-(bu...)
Affinity DataIC50:  200nMAssay Description:Inhibition of p38alpha by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50471898(CHEMBL135778)
Affinity DataIC50:  240nMAssay Description:Inhibition of topoisomerase II as conversion of catenated to decatenated KDNAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50098137(2-amidino-4-iodobenzothiophene | 4-Iodo-benzo[b]th...)
Affinity DataIC50:  320nMAssay Description:Inhibition of uPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50302944(2-(4-Fluorophenyl)-3(4-pyridinyl)-5-chloro-7-ethan...)
Affinity DataIC50:  370nMAssay Description:Inhibition of p38alpha by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50471897(CHEMBL137098)
Affinity DataIC50:  420nMAssay Description:Inhibition of topoisomerase II as conversion of catenated to decatenated KDNAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50471907(CHEMBL337526)
Affinity DataIC50:  440nMAssay Description:Inhibition of topoisomerase II as conversion of catenated to decatenated KDNAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50471900(CHEMBL335700)
Affinity DataIC50:  490nMAssay Description:Inhibition of topoisomerase II as conversion of catenated to decatenated KDNAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50471895(A-62176 | CHEMBL101299)
Affinity DataIC50:  510nMAssay Description:Inhibition of topoisomerase II as conversion of catenated to decatenated KDNAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50471905(CHEMBL334497)
Affinity DataIC50:  550nMAssay Description:Inhibition of topoisomerase II as conversion of catenated to decatenated KDNAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50471906(CHEMBL337205)
Affinity DataIC50:  640nMAssay Description:Inhibition of topoisomerase II as conversion of catenated to decatenated KDNAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50471903(CHEMBL335387)
Affinity DataIC50:  720nMAssay Description:Inhibition of topoisomerase II as conversion of catenated to decatenated KDNAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50471902(CHEMBL335643)
Affinity DataIC50:  770nMAssay Description:Inhibition of topoisomerase II as conversion of catenated to decatenated KDNAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50471896(CHEMBL423534)
Affinity DataIC50:  770nMAssay Description:Inhibition of topoisomerase II as conversion of catenated to decatenated KDNAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50471901(CHEMBL422988)
Affinity DataIC50:  1.22E+3nMAssay Description:Inhibition of topoisomerase II as conversion of catenated to decatenated KDNAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50471899(CHEMBL137263)
Affinity DataIC50:  1.84E+3nMAssay Description:Inhibition of topoisomerase II as conversion of catenated to decatenated KDNAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase kinase kinase kinase 4(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50302943(4-(4-fluorophenyl)-5-(4-pyridyl)-1-(ethynyl)-2-(bu...)
Affinity DataIC50:  4.20E+3nMAssay Description:Inhibition of human MAP4K4 by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 11(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50302943(4-(4-fluorophenyl)-5-(4-pyridyl)-1-(ethynyl)-2-(bu...)
Affinity DataIC50:  5.40E+3nMAssay Description:Inhibition of p38beta by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha/2-beta(Homo sapiens (Human))
The University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50471904(CHEMBL339379)
Affinity DataIC50:  9.60E+3nMAssay Description:Inhibition of topoisomerase II as conversion of catenated to decatenated KDNAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetTelomerase reverse transcriptase(Homo sapiens (Human))
Institute For Drug Development

Curated by ChEMBL
LigandPNGBDBM50058933(3-(2-Hydroxymethyl-1-methyl-piperidin-1-yl)-N-{6-[...)
Affinity DataIC50:  2.30E+4nMAssay Description:Inhibitory concentration against human telomerase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRicin(Ricinus communis)
University Of Texas

Curated by ChEMBL
LigandPNGBDBM50108008(5-AMINO-2-METHYL-6H-OXAZOLO[5,4-D]PYRIMIDIN-7-ONE ...)
Affinity DataIC50:  4.00E+5nMAssay Description:Inhibitory concentration against Enzymatic A chain of ricin (RTA) using Artemia salina ribosomesMore data for this Ligand-Target Pair
TargetRicin(Ricinus communis)
University Of Texas

Curated by ChEMBL
LigandPNGBDBM50108009(2-Amino-8-mercapto-1,9-dihydro-purin-6-one | 2-ami...)
Affinity DataIC50:  5.60E+5nMAssay Description:Inhibitory concentration against Enzymatic A chain of ricin (RTA) using Artemia salina ribosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRicin(Ricinus communis)
University Of Texas

Curated by ChEMBL
LigandPNGBDBM6645(4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}b...)
Affinity DataIC50:  6.00E+5nMAssay Description:Inhibitory concentration against Enzymatic A chain of ricin (RTA) using Artemia salina ribosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRicin(Ricinus communis)
University Of Texas

Curated by ChEMBL
LigandPNGBDBM50108004(4-[2-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]p...)
Affinity DataIC50:  6.00E+5nMAssay Description:Inhibitory concentration against Enzymatic A chain of ricin (RTA) using Artemia salina ribosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRicin(Ricinus communis)
University Of Texas

Curated by ChEMBL
LigandPNGBDBM50108006(4-[(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyr...)
Affinity DataIC50:  7.00E+5nMAssay Description:Inhibitory concentration against Enzymatic A chain of ricin (RTA) using Artemia salina ribosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRicin(Ricinus communis)
University Of Texas

Curated by ChEMBL
LigandPNGBDBM50200094(2-amino-1,9-dihydro-6H-purin-6-one | CHEMBL219568 ...)
Affinity DataIC50:  9.00E+5nMAssay Description:Inhibitory concentration against Enzymatic A chain of ricin (RTA) using Artemia salina ribosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRicin(Ricinus communis)
University Of Texas

Curated by ChEMBL
LigandPNGBDBM50108005(2-Amino-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one ...)
Affinity DataIC50:  1.40E+6nMAssay Description:Inhibitory concentration against Enzymatic A chain of ricin (RTA) using Artemia salina ribosomesMore data for this Ligand-Target Pair
TargetRicin(Ricinus communis)
University Of Texas

Curated by ChEMBL
LigandPNGBDBM50022241(2,5-Diamino-6H-thiazolo[4,5-d]pyrimidin-7-one | CH...)
Affinity DataIC50:  2.00E+6nMAssay Description:Inhibitory concentration against Enzymatic A chain of ricin (RTA) using Artemia salina ribosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRicin(Ricinus communis)
University Of Texas

Curated by ChEMBL
LigandPNGBDBM50108007(2-Amino-6-methyl-3,7-dihydro-pyrrolo[2,3-d]pyrimid...)
Affinity DataIC50:  2.10E+6nMAssay Description:Inhibitory concentration against Enzymatic A chain of ricin (RTA) using Artemia salina ribosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Displayed 1 to 50 (of 53 total ) | Next | Last >>
Jump to: