BDBM50335206 5-chloro-N4-[5-(dimethylamino)-1H-pyrazol-3-yl]-N2-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]pyrimidine-2,4-diamine::CHEMBL1650730

SMILES C[C@H](Nc1ncc(Cl)c(Nc2cc(n[nH]2)N(C)C)n1)c1ncc(F)cn1

InChI Key InChIKey=PPLRBMLMJLUEFX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50335206   

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

Curated by ChEMBL
LigandPNGBDBM50335206(5-chloro-N4-[5-(dimethylamino)-1H-pyrazol-3-yl]-N2...)
Affinity DataIC50: 9nMAssay 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
LigandPNGBDBM50335206(5-chloro-N4-[5-(dimethylamino)-1H-pyrazol-3-yl]-N2...)
Affinity DataIC50: 488nMAssay 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
LigandPNGBDBM50335206(5-chloro-N4-[5-(dimethylamino)-1H-pyrazol-3-yl]-N2...)
Affinity DataIC50: 3.00E+4nMAssay 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