BDBM50400668 CHEMBL2204235

SMILES O=C(Nc1ccc(Cl)cc1-c1nc2ccccc2[nH]c1=O)c1cccs1

InChI Key InChIKey=QSWYNUPJWYWAER-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50400668   

TargetSerine/threonine-protein kinase 33(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50400668BDBM50400668(CHEMBL2204235)
Affinity DataIC50: 160nMAssay Description:Inhibition of N-terminal 6His-tagged full length human recombinant STK33 using myelin basic protein as substrate incubated for 15 mins before initiat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed