BDBM50199674 CHEMBL240670::N-(3-((3-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenoxy)methyl)phenyl)acetamide

SMILES CC(=O)Nc1cccc(COc2cccc(c2)-c2nc(C3CCC3)n3ccnc(N)c23)c1

InChI Key InChIKey=LRDATYQQOZBUTB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50199674   

TargetInsulin-like growth factor 1 receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50199674BDBM50199674(N-(3-((3-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant GST-IGF1R activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed