BDBM50305173 9-(2,6-difluorophenyl)-8,12,14-triazatetracyclo[8.6.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),3,5,10,13,15-heptaene::CHEMBL601718

SMILES Fc1cccc(F)c1C1Nc2ccccc2-c2ccnc3[nH]cc1c23

InChI Key InChIKey=CSKRTUCUHUBPBR-UHFFFAOYSA-N

Data  1 KI

  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 = 50305173   

TargetTyrosine-protein kinase JAK2(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50305173(9-(2,6-difluorophenyl)-8,12,14-triazatetracyclo[8....)
Affinity DataKi:  130nMAssay Description:Inhibition of JAK2 by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed