null

SMILES O=c1[nH]c2ccccc2nc1-c1ccccc1NS(=O)(=O)c1cccs1

InChI Key InChIKey=RPTVUYJCVYZVKE-UHFFFAOYSA-N

  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 = 50400673   

TargetSerine/threonine-protein kinase 33(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50400673(CHEMBL2204230)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PK0H9XPubMed