BDBM50194007 3-(4-(2,6-difluorophenoxy)-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl)-3H-imidazo[4,5-c]pyridine::CHEMBL385114

SMILES CN1CCN(CC1)c1cc(Oc2c(F)cccc2F)nc(n1)-n1cnc2ccncc12

InChI Key InChIKey=JQKAAJXARPCPBU-UHFFFAOYSA-N

Data  2 IC50

  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 = 50194007   

TargetTyrosine-protein kinase JAK2(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50194007(3-(4-(2,6-difluorophenoxy)-6-(4-methylpiperazin-1-...)
Affinity DataIC50: 68nMAssay Description:Inhibition of JAK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase JAK3(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50194007(3-(4-(2,6-difluorophenoxy)-6-(4-methylpiperazin-1-...)
Affinity DataIC50: 120nMAssay Description:Inhibition of JAK3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed