BDBM50258780 CHEMBL511745::N-cyclopropyl-3-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

SMILES COc1ccccc1-c1nnc2ccc(NC3CC3)nn12

InChI Key InChIKey=PWPZNYSCMMGMKN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50258780   

TargetSerine/threonine-protein kinase pim-1(Human)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50258780(N-cyclopropyl-3-(2-methoxyphenyl)-[1,2,4]triazolo[...)
Affinity DataKi: >3.30E+3nMAssay Description:Inhibition of Pim1 assessed as [32P] incorporation preincubated for 15 mins before ATP substrate addition by coupled spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed