BDBM50305169 9-phenyl-8,12,14-triazatetracyclo[8.6.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),3,5,10,13,15-heptaene::CHEMBL594687

SMILES N1C(c2c[nH]c3nccc(-c4ccccc14)c23)c1ccccc1

InChI Key InChIKey=ZQVHTTDMWSMUTQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305169   

TargetTyrosine-protein kinase JAK2(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50305169(9-phenyl-8,12,14-triazatetracyclo[8.6.1.0^{2,7}.0^...)
Affinity DataKi:  370nMAssay 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