BDBM50439051 CHEMBL2420853

SMILES COc1ccc(Cl)c(c1)C(=O)Nc1ccncc1

InChI Key InChIKey=SKKHCEIWNZSALN-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 = 50439051   

TargetTyrosine-protein kinase JAK2(Human)
Genentech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50439051BDBM50439051(CHEMBL2420853)
Affinity DataKi: >3.50E+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 50439051BDBM50439051(CHEMBL2420853)
Affinity DataKi: >3.50E+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