BDBM50194000 3-(2-(3H-imidazo[4,5-c]pyridin-3-yl)-6-((S)-1-phenylethylamino)pyrimidin-4-yl)benzonitrile::CHEMBL220969

SMILES C[C@H](Nc1cc(nc(n1)-n1cnc2ccncc12)-c1cccc(c1)C#N)c1ccccc1

InChI Key InChIKey=WFLNBACIYXIRBK-KRWDZBQOSA-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 = 50194000   

TargetTyrosine-protein kinase JAK3(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50194000(3-(2-(3H-imidazo[4,5-c]pyridin-3-yl)-6-((S)-1-phen...)
Affinity DataIC50:  167nMAssay Description:Inhibition of JAK3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase JAK2(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50194000(3-(2-(3H-imidazo[4,5-c]pyridin-3-yl)-6-((S)-1-phen...)
Affinity DataIC50:  56nMAssay Description:Inhibition of JAK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed