BDBM50194003 2-(3H-imidazo[4,5-c]pyridin-3-yl)-N-methyl-N-((S)-1-phenylethyl)pyrimidin-4-amine::CHEMBL218602

SMILES C[C@H](N(C)c1ccnc(n1)-n1cnc2ccncc12)c1ccccc1

InChI Key InChIKey=RPNBQKNVAGTSGA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50194003   

TargetTyrosine-protein kinase JAK2(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50194003(2-(3H-imidazo[4,5-c]pyridin-3-yl)-N-methyl-N-((S)-...)
Affinity DataIC50: 153nMAssay Description:Inhibition of JAK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase JAK3(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50194003(2-(3H-imidazo[4,5-c]pyridin-3-yl)-N-methyl-N-((S)-...)
Affinity DataIC50: 860nMAssay Description:Inhibition of JAK3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed