Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 3NW5
TargetInsulin-like growth factor 1 receptor(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50325426BDBM50325426(N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-{(2R)-1-[(6-fl...)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)