TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00100nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00100nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00200nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00200nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00200nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00200nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00300nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00300nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00300nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00400nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00400nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00400nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00600nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00700nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.00800nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.0110nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.0120nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.0330nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 0.296nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 1.30nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center
Curated by ChEMBL
National Research Center
Curated by ChEMBL
Affinity DataKi: 20.8nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
Egypt National Research Centre
Curated by ChEMBL
Egypt National Research Centre
Curated by ChEMBL
Affinity DataKi: 4.60E+3nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase bMore data for this Ligand-Target Pair
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
Egypt National Research Centre
Curated by ChEMBL
Egypt National Research Centre
Curated by ChEMBL
Affinity DataKi: 9.00E+3nMAssay Description:Inhibition of rabbit skeletal muscle glycogen phosphorylase b assessed as inorganic phosphate release using glucose-1-phosphate as substrate by doubl...More data for this Ligand-Target Pair
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
Egypt National Research Centre
Curated by ChEMBL
Egypt National Research Centre
Curated by ChEMBL
Affinity DataKi: 1.10E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase b using alpha-D-glucose-1-phosphate as substrateMore data for this Ligand-Target Pair
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
Egypt National Research Centre
Curated by ChEMBL
Egypt National Research Centre
Curated by ChEMBL
Affinity DataKi: 7.60E+4nMAssay Description:Inhibition of rabbit skeletal muscle glycogen phosphorylase b assessed as inorganic phosphate release using glucose-1-phosphate as substrate by doubl...More data for this Ligand-Target Pair
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
Egypt National Research Centre
Curated by ChEMBL
Egypt National Research Centre
Curated by ChEMBL
Affinity DataKi: 2.29E+5nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase b using alpha-D-glucose-1-phosphate as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0250nMAssay Description:Cytotoxicity against human NB-1 cells by MTT assayMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0280nMAssay Description:Cytotoxicity against human NB-1 cells by MTT assayMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0280nMAssay Description:Cytotoxicity against human NB-1 cells by MTT assayMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0290nMAssay Description:Cytotoxicity against human NB-1 cells by MTT assayMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0320nMAssay Description:Cytotoxicity against human NB-1 cells by MTT assayMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0320nMAssay Description:Cytotoxicity against human NB-1 cells by MTT assayMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0330nMAssay Description:Cytotoxicity against human NB-1 cells by MTT assayMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0330nMAssay Description:Cytotoxicity against human NB-1 cells by MTT assayMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0400nMAssay Description:Cytotoxicity against human NB-1 cells by MTT assayMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0430nMAssay Description:Cytotoxicity against human NB-1 cells by MTT assayMore data for this Ligand-Target Pair
Affinity DataIC50: 5.15nMAssay Description:Cytotoxicity against human NB-1 cells by MTT assayMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
National Research Centre
Curated by ChEMBL
National Research Centre
Curated by ChEMBL
Affinity DataIC50: 5.5nMAssay Description:Inhibition of Chk2 (unknown origin) by ELISA based spectrophotometric analysisMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
National Research Centre
Curated by ChEMBL
National Research Centre
Curated by ChEMBL
Affinity DataIC50: 5.60nMAssay Description:Ability to inhibit HMG-CoA reductase (HMGR) by CoA reductase inhibition screen (COR) in ratsMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
National Research Centre
Curated by ChEMBL
National Research Centre
Curated by ChEMBL
Affinity DataIC50: 5.60nMAssay Description:Inhibition of Chk2 (unknown origin) assessed as decrease in Cdc25C phosphorylation at Ser216 by ELISA based spectrophotometric analysisMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
National Research Centre
Curated by ChEMBL
National Research Centre
Curated by ChEMBL
Affinity DataIC50: 6.90nMAssay Description:Inhibition of Chk2 (unknown origin) by ELISA based spectrophotometric analysisMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
National Research Centre
Curated by ChEMBL
National Research Centre
Curated by ChEMBL
Affinity DataIC50: 10nMAssay Description:Inhibition of Chk2 (unknown origin) by spectrophotometric analysisMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
National Research Centre
Curated by ChEMBL
National Research Centre
Curated by ChEMBL
Affinity DataIC50: 11nMAssay Description:Inhibition of Chk2 (unknown origin) by spectrophotometric analysisMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
National Research Centre
Curated by ChEMBL
National Research Centre
Curated by ChEMBL
Affinity DataIC50: 11nMAssay Description:Inhibition of Chk2 (unknown origin) by spectrophotometric analysisMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
National Research Centre
Curated by ChEMBL
National Research Centre
Curated by ChEMBL
Affinity DataIC50: 12nMAssay Description:Inhibition of Chk2 (unknown origin) by spectrophotometric analysisMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
National Research Centre
Curated by ChEMBL
National Research Centre
Curated by ChEMBL
Affinity DataIC50: 13nMAssay Description:Inhibition of Chk2 (unknown origin) by spectrophotometric analysisMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
National Research Centre
Curated by ChEMBL
National Research Centre
Curated by ChEMBL
Affinity DataIC50: 15nMAssay Description:Inhibition of Chk2 (unknown origin) by ELISA based spectrophotometric analysisMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
National Research Centre
Curated by ChEMBL
National Research Centre
Curated by ChEMBL
Affinity DataIC50: 15nMAssay Description:Inhibition of Chk2 (unknown origin) assessed as decrease in Cdc25C phosphorylation at Ser216 by ELISA based spectrophotometric analysisMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
National Research Centre
Curated by ChEMBL
National Research Centre
Curated by ChEMBL
Affinity DataIC50: 18nMAssay Description:Inhibition of Chk2 (unknown origin) by ELISA based spectrophotometric analysisMore data for this Ligand-Target Pair