Compile Data Set for Download or QSAR
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Found 58 Enz. Inhib. hit(s) with all data for entry = 50014788
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147416(3-(4-Chloro-1-guanidino-isoquinolin-7-yl)-4-methox...)
Affinity DataKi:  9nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147422(3-(4-Chloro-1-guanidino-isoquinolin-7-yl)-benzoic ...)
Affinity DataKi:  37nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147424(4-(4-Chloro-1-guanidino-isoquinolin-7-yl)-benzoic ...)
Affinity DataKi:  82nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147419(CHEMBL320729 | N-[4-Chloro-7-(3-methoxy-phenyl)-is...)
Affinity DataKi:  83nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147423(CHEMBL432422 | N-(7-Benzo[1,3]dioxol-5-yl-4-chloro...)
Affinity DataKi:  100nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147418(CHEMBL320493 | N-[4-Chloro-7-(2-methoxy-phenyl)-is...)
Affinity DataKi:  100nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147415(CHEMBL109274 | N-(4-Chloro-7-p-tolyl-isoquinolin-1...)
Affinity DataKi:  130nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147409(CHEMBL324861 | N-[4-Chloro-7-(5-cyano-2-methoxy-ph...)
Affinity DataKi:  180nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147404(CHEMBL109849 | N-[4-Chloro-7-(4-methoxy-phenyl)-is...)
Affinity DataKi:  200nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147417(CHEMBL112785 | N-[4-Chloro-7-(3-cyano-phenyl)-isoq...)
Affinity DataKi:  300nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147414(CHEMBL109215 | N-(4-Chloro-7-phenyl-isoquinolin-1-...)
Affinity DataKi:  310nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147429(CHEMBL111452 | N-(7-Benzo[1,3]dioxol-5-yl-isoquino...)
Affinity DataKi:  340nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147402(CHEMBL323241 | N-(7-Phenyl-isoquinolin-1-yl)-guani...)
Affinity DataKi:  400nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147413(CHEMBL112786 | N-[4-Chloro-7-(4-cyano-phenyl)-isoq...)
Affinity DataKi:  490nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147420(CHEMBL323232 | N-(4-Bromo-isoquinolin-1-yl)-guanid...)
Affinity DataKi:  580nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147408(CHEMBL113532 | N-[7-(1-Hydroxy-ethyl)-isoquinolin-...)
Affinity DataKi:  640nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147407(CHEMBL110307 | N-(7-Methoxy-isoquinolin-1-yl)-guan...)
Affinity DataKi:  660nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147406(CHEMBL321848 | N-(7-Bromo-isoquinolin-1-yl)-guanid...)
Affinity DataKi:  800nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147410(CHEMBL326419 | N-(4-Chloro-isoquinolin-1-yl)-guani...)
Affinity DataKi:  830nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147427(1-Guanidino-isoquinoline-7-carboxylic acid | CHEMB...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147405(CHEMBL324663 | N-(7-Hydroxymethyl-isoquinolin-1-yl...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147431(CHEMBL111343 | N-(4-Methyl-isoquinolin-1-yl)-guani...)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147412(CHEMBL321822 | N-Isoquinolin-1-yl-guanidine)
Affinity DataKi:  1.92E+3nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147403(CHEMBL107871 | N-(6-Bromo-isoquinolin-1-yl)-guanid...)
Affinity DataKi:  2.34E+3nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147404(CHEMBL109849 | N-[4-Chloro-7-(4-methoxy-phenyl)-is...)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of human plasmin activity with chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147423(CHEMBL432422 | N-(7-Benzo[1,3]dioxol-5-yl-4-chloro...)
Affinity DataKi:  3.20E+3nMAssay Description:Inhibition of human plasmin activity with chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147432(CHEMBL322489 | N-(5-Methoxy-isoquinolin-1-yl)-guan...)
Affinity DataKi:  3.62E+3nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147417(CHEMBL112785 | N-[4-Chloro-7-(3-cyano-phenyl)-isoq...)
Affinity DataKi:  4.10E+3nMAssay Description:Inhibition of human plasmin activity with chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147416(3-(4-Chloro-1-guanidino-isoquinolin-7-yl)-4-methox...)
Affinity DataKi:  4.75E+3nMAssay Description:Inhibition of human plasmin activity with chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147411(CHEMBL325094 | N-(5-Benzyloxy-isoquinolin-1-yl)-gu...)
Affinity DataKi:  4.80E+3nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147425(CHEMBL107872 | N-(7-Benzyloxy-isoquinolin-1-yl)-gu...)
Affinity DataKi:  4.80E+3nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147428(CHEMBL110358 | N-(5-Bromo-isoquinolin-1-yl)-guanid...)
Affinity DataKi:  4.93E+3nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147415(CHEMBL109274 | N-(4-Chloro-7-p-tolyl-isoquinolin-1...)
Affinity DataKi:  7.30E+3nMAssay Description:Inhibition of human plasmin activity with chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147430(CHEMBL109632 | N-Isoquinolin-3-yl-guanidine)
Affinity DataKi:  9.30E+3nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147429(CHEMBL111452 | N-(7-Benzo[1,3]dioxol-5-yl-isoquino...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of human plasmin activity with chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147411(CHEMBL325094 | N-(5-Benzyloxy-isoquinolin-1-yl)-gu...)
Affinity DataKi:  1.30E+4nMAssay Description:Inhibitory activity against human tissue type plasminogen activator using S-2444More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147425(CHEMBL107872 | N-(7-Benzyloxy-isoquinolin-1-yl)-gu...)
Affinity DataKi:  1.30E+4nMAssay Description:Inhibitory activity against human tissue type plasminogen activator using S-2444More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147418(CHEMBL320493 | N-[4-Chloro-7-(2-methoxy-phenyl)-is...)
Affinity DataKi:  1.45E+4nMAssay Description:Inhibition of human plasmin activity with chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147418(CHEMBL320493 | N-[4-Chloro-7-(2-methoxy-phenyl)-is...)
Affinity DataKi:  1.55E+4nMAssay Description:Inhibitory activity against human tissue type plasminogen activator using S-2444More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147415(CHEMBL109274 | N-(4-Chloro-7-p-tolyl-isoquinolin-1...)
Affinity DataKi:  1.90E+4nMAssay Description:Inhibitory activity against human tissue type plasminogen activator using S-2444More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147408(CHEMBL113532 | N-[7-(1-Hydroxy-ethyl)-isoquinolin-...)
Affinity DataKi:  2.40E+4nMAssay Description:Inhibition of human plasmin activity with chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50053618(CHEMBL128047 | N-Pyridin-2-yl-guanidine)
Affinity DataKi:  2.90E+4nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147426(CHEMBL111036 | N-(5-Phenyl-isoquinolin-1-yl)-guani...)
Affinity DataKi:  4.75E+4nMAssay Description:Inhibition of human plasmin activity with chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147402(CHEMBL323241 | N-(7-Phenyl-isoquinolin-1-yl)-guani...)
Affinity DataKi:  4.75E+4nMAssay Description:Inhibition of human plasmin activity with chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147406(CHEMBL321848 | N-(7-Bromo-isoquinolin-1-yl)-guanid...)
Affinity DataKi:  5.08E+4nMAssay Description:Inhibition of human plasmin activity with chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147412(CHEMBL321822 | N-Isoquinolin-1-yl-guanidine)
Affinity DataKi:  6.80E+4nMAssay Description:Inhibitory activity against human plasmin was evaluated using chromozym-PL as substrate at 1 mMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147406(CHEMBL321848 | N-(7-Bromo-isoquinolin-1-yl)-guanid...)
Affinity DataKi:  9.51E+4nMAssay Description:Inhibitory activity against human tissue type plasminogen activator using S-2444More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147426(CHEMBL111036 | N-(5-Phenyl-isoquinolin-1-yl)-guani...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147426(CHEMBL111036 | N-(5-Phenyl-isoquinolin-1-yl)-guani...)
Affinity DataKi:  1.24E+5nMAssay Description:Inhibitory activity against human tissue type plasminogen activator using S-2444More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147402(CHEMBL323241 | N-(7-Phenyl-isoquinolin-1-yl)-guani...)
Affinity DataKi:  1.24E+5nMAssay Description:Inhibitory activity against human tissue type plasminogen activator using S-2444More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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