BDBM50337358 2-phenyl-1-(4-(4-(pyridin-2-ylamino)pyrrolo[1,2-f][1,2,4]triazin-2-yl)piperazin-1-yl)ethanone::CHEMBL1682363

SMILES O=C(Cc1ccccc1)N1CCN(CC1)c1nc(Nc2ccccn2)c2cccn2n1

InChI Key InChIKey=OATDYDXOJKSFHN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337358   

TargetTyrosine-protein kinase JAK2(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50337358(2-phenyl-1-(4-(4-(pyridin-2-ylamino)pyrrolo[1,2-f]...)
Affinity DataIC50: 190nMAssay Description:Inhibition of JAK2 after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed