BDBM50400670 CHEMBL2204233

SMILES O=C(Nc1ccccc1-c1nc2cc(F)c(F)cc2[nH]c1=O)c1cccs1

InChI Key InChIKey=CRDHNAPEYHMGPZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50400670   

TargetSerine/threonine-protein kinase 33(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50400670BDBM50400670(CHEMBL2204233)
Affinity DataIC50: 1.60E+3nMAssay 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