Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'Cytohesin-3' and Ligand = 'BDBM50357881'
TargetCytohesin-3(Rat)
Kumamoto Health Science University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50357881BDBM50357881(CHEMBL1916340)
Affinity DataKd:  140nMAssay Description:Binding affinity to recombinant rat brain Grp1 PH domain (amino acids 1 to 120) after 10 mins by pull-down assayMore 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 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