BDBM50441536 CHEMBL2436959

SMILES O=c1[nH]ccc2c(N3CCCCC3)ncnc12

InChI Key InChIKey=JKSNPHPFZXMPDX-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50441536   

TargetTyrosine-protein kinase JAK2(Human)
Genentech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50441536BDBM50441536(CHEMBL2436959)
Affinity DataKi:  3.20E+3nMAssay Description:Inhibition of JAK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetTyrosine-protein kinase JAK1(Human)
Genentech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50441536BDBM50441536(CHEMBL2436959)
Affinity DataKi: >5.60E+3nMAssay Description:Inhibition of JAK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed