BDBM50400666 CHEMBL2204237

SMILES COc1ccc(NC(=O)c2cccs2)c(-c2nc3ccccc3[nH]c2=O)c1

InChI Key InChIKey=ILVRQPDQPYAQJW-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 = 50400666   

TargetSerine/threonine-protein kinase 33(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50400666BDBM50400666(CHEMBL2204237)
Affinity DataIC50: 250nMAssay 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