BDBM50418173 CHEMBL1761500

SMILES NC(=O)c1cc(cc2cc[nH]c12)-c1cccc(c1)C#N

InChI Key InChIKey=XTUGPYDOTAWLHI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50418173   

LigandPNGBDBM50418173(CHEMBL1761500)
Affinity DataIC50: 1.58E+3nMAssay Description:Inhibition of IKK-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
LigandPNGBDBM50418173(CHEMBL1761500)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of IKK-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed