BDBM50447878 CHEMBL3114766

SMILES O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1Nc1cccc(OCCCn2ccnc2)c1

InChI Key InChIKey=PCRCFPMHQKVAMW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50447878   

TargetTyrosine-protein kinase JAK3(Human)
Fox Chase Chemical Diversity Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50447878BDBM50447878(CHEMBL3114766)
Affinity DataIC50: 128nMAssay Description:Inhibition of JAK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetTyrosine-protein kinase JAK1(Human)
Fox Chase Chemical Diversity Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50447878BDBM50447878(CHEMBL3114766)
Affinity DataIC50: 300nMAssay Description:Inhibition of JAK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Fox Chase Chemical Diversity Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50447878BDBM50447878(CHEMBL3114766)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of JAK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed