Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'Insulin receptor' and Ligand = 'BDBM84553'
TargetInsulin receptor(Human)
Schering

LigandChemical structure of BindingDB Monomer ID 84553BDBM84553(Indirubin derivative, 28b | Indirubin derivative, ...)
Affinity DataIC50: 1.00E+4nMpH: 7.5 T: 2°CAssay Description:Inhibition assay using CDK and selective kinases such as gsk3, EGFR, c-Kit, InsR and KDR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2012
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Schering

LigandChemical structure of BindingDB Monomer ID 84553BDBM84553(Indirubin derivative, 28b | Indirubin derivative, ...)
Affinity DataIC50: 1.00E+4nMpH: 7.5 T: 2°CAssay Description:Inhibition assay using CDK and selective kinases such as gsk3, EGFR, c-Kit, InsR and KDR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2012
Entry Details Article
PubMed