Compile Data Set for Download or QSAR
Report error Found 5 of ic50 data for polymerid = 50004866
Target14-3-3 protein sigma(Human)
Eindhoven University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50462085BDBM50462085(CHEMBL4240436)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of TMR-GG-RLSHpSSLPG-NH2 binding to recombinant human GST-tagged 14-3-3-sigma preincubated for 30 mins followed by TMR-GG-RLSHpSSLPG-NH2 a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
Target14-3-3 protein sigma(Human)
Eindhoven University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50462083BDBM50462083(CHEMBL4237531)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of TMR-GG-RLSHpSSLPG-NH2 binding to recombinant human GST-tagged 14-3-3-sigma preincubated for 30 mins followed by TMR-GG-RLSHpSSLPG-NH2 a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
Target14-3-3 protein sigma(Human)
Eindhoven University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50462084BDBM50462084(CHEMBL4247540)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of TMR-GG-RLSHpSSLPG-NH2 binding to recombinant human GST-tagged 14-3-3-sigma preincubated for 30 mins followed by TMR-GG-RLSHpSSLPG-NH2 a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
Target14-3-3 protein sigma(Human)
Eindhoven University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50462078BDBM50462078(CHEMBL4243744)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of TMR-GG-RLSHpSSLPG-NH2 binding to recombinant human GST-tagged 14-3-3-sigma preincubated for 30 mins followed by TMR-GG-RLSHpSSLPG-NH2 a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
Target14-3-3 protein sigma(Human)
Eindhoven University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50462080BDBM50462080(CHEMBL4250552)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of TMR-GG-RLSHpSSLPG-NH2 binding to recombinant human GST-tagged 14-3-3-sigma preincubated for 30 mins followed by TMR-GG-RLSHpSSLPG-NH2 a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed