BDBM50332600 4-(Octahydro-1H-indol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine::CHEMBL1630768

SMILES c1nc(N2CCC3CCCCC32)c2cc[nH]c2n1

InChI Key InChIKey=JKLNAJIHZIIHPB-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50332600   

TargetTyrosine-protein kinase JAK3(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332600BDBM50332600(4-(Octahydro-1H-indol-1-yl)-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 350nMAssay Description:Inhibition of GST-tagged human JAK3 catalytic domain expressed in Sf9 cells by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetTyrosine-protein kinase JAK1(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332600BDBM50332600(4-(Octahydro-1H-indol-1-yl)-7H-pyrrolo[2,3-d]pyrim...)
Affinity DataIC50: 1.76E+3nMAssay Description:Inhibition of GST-tagged human JAK1 catalytic domain expressed in Sf9 cells by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed