BDBM50335208 CHEMBL1650735::N2-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-N4-(5-methoxy-1Hpyrazol-3-yl)-6-morpholin-4-ylpyrimidine-2,4-diamine

SMILES COc1cc(Nc2cc(nc(N[C@@H](C)c3ncc(F)cn3)n2)N2CCOCC2)[nH]n1

InChI Key InChIKey=QVRNOZLSUAECTA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50335208   

TargetTyrosine-protein kinase JAK2(Human)
Astrazeneca R&D

Curated by ChEMBL
LigandPNGBDBM50335208(N2-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-N4-(5-me...)
Affinity DataIC50: 10nMAssay Description:Inhibition of JAK2 using Km ATP concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Astrazeneca R&D

Curated by ChEMBL
LigandPNGBDBM50335208(N2-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-N4-(5-me...)
Affinity DataIC50: 30nMAssay Description:Inhibition of JAK2 using 5 mM of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetTyrosine-protein kinase JAK3(Human)
Astrazeneca R&D

Curated by ChEMBL
LigandPNGBDBM50335208(N2-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-N4-(5-me...)
Affinity DataIC50: 200nMAssay Description:Inhibition of JAK3 using 5 mM of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed