Compile Data Set for Download or QSAR
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Found 1 Enz. Inhib. hit(s) with Target = 'Insulin receptor' and Ligand = 'BDBM50344664'
TargetInsulin receptor(Homo sapiens (Human))
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50344664(6,6-dimethyl-8-(1-(oxetan-3-yl)piperidin-4-yl)-11-...)
Affinity DataIC50:  310nMAssay Description:Inhibition of INSR activity by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed