Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for assayid = 3 entry = 50034147
TargetCytohesin-3(Rat)
Kumamoto Health Science University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357881BDBM50357881(CHEMBL1916340)
Affinity DataKd:  300nMAssay Description:Binding affinity to recombinant rat brain Grp1 PH domain (amino acids 1 to 120) by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetCytohesin-3(Rat)
Kumamoto Health Science University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357883BDBM50357883(CHEMBL1916342)
Affinity DataKd: >1.00E+3nMAssay Description:Binding affinity to recombinant rat brain Grp1 PH domain (amino acids 1 to 120) by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetCytohesin-3(Rat)
Kumamoto Health Science University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357882BDBM50357882(CHEMBL1916341)
Affinity DataKd: >1.00E+3nMAssay Description:Binding affinity to recombinant rat brain Grp1 PH domain (amino acids 1 to 120) by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed