null

SMILES Fc1ccc(\C=N\Nc2ncnc3n(ncc23)-c2cccc3[nH]cnc23)cc1

InChI Key InChIKey=ZFIMJZNGNMRTHA-ZNLRHDTNSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50219003   

TargetGlycogen synthase kinase-3(Homo sapiens (Human))
GlaxoSmithKline Research and Development

Curated by ChEMBL
LigandPNGBDBM50219003(CHEMBL66860)copy SMILEScopy InChI
Affinity DataIC50: 6.30nMAssay Description:Inhibition of glycogen synthase kinase-3 (GSK3-beta)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q242DJPubMed
TargetGlycogen synthase kinase-3(Homo sapiens (Human))
GlaxoSmithKline Research and Development

Curated by ChEMBL
LigandPNGBDBM50219003(CHEMBL66860)copy SMILEScopy InChI
Affinity DataEC50:  230nMAssay Description:Inhibition of glycogen synthesis in rat skeletal muscle L6 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q242DJPubMed