BDBM50418169 CHEMBL1761516

SMILES CCc1ccc(cc1)-c1cc(C(N)=O)c(NC(N)=O)s1

InChI Key InChIKey=VPGZIRQWJIZULD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50418169   

LigandPNGBDBM50418169(CHEMBL1761516)
Affinity DataIC50: 7.94nMAssay Description:Inhibition of IKK-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
LigandPNGBDBM50418169(CHEMBL1761516)
Affinity DataIC50: 7.90nMAssay Description:Inhibition of human IKKbeta using GST-IkappaBalpha as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed