BDBM50435508 CHEMBL2392495

SMILES C(C1CCNCC1)n1nnc2cnc3[nH]ccc3c12

InChI Key InChIKey=ZODVJWILUBTSPZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50435508   

TargetTyrosine-protein kinase JAK1(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50435508BDBM50435508(CHEMBL2392495)
Affinity DataKi:  745nMAssay 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
TargetTyrosine-protein kinase JAK2(Human)
Argenta Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50435508BDBM50435508(CHEMBL2392495)
Affinity DataKi:  1.23E+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