BDBM50447888 CHEMBL3114782

SMILES Fc1cc(NCCOc2cccc(NC3=CC(=O)NC3=O)c2)ccn1

InChI Key InChIKey=IWUZBOXHKMMRPD-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50447888   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50447888BDBM50447888(CHEMBL3114782)
Affinity DataIC50: 1.00E+4nMAssay 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 50447888BDBM50447888(CHEMBL3114782)
Affinity DataIC50: 1.00E+4nMAssay 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 50447888BDBM50447888(CHEMBL3114782)
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