BDBM50321061 (E)-4-(4-((5-(1,3-Dioxoisoindolin-5-yl)furan-2-yl)methylene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide::CHEMBL1164517

SMILES NS(=O)(=O)c1ccc(cc1)-n1[nH]c(=C)c(=Cc2ccc(o2)-c2ccc3C(=O)NC(=O)c3c2)c1=O

InChI Key InChIKey=GVZYVHSMBFMHTA-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 = 50321061   

TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50321061((E)-4-(4-((5-(1,3-Dioxoisoindolin-5-yl)furan-2-yl)...)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of IKK-beta by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed