BDBM50418180 CHEMBL1964241

SMILES NC(=O)c1cc(cc2cc[nH]c12)-c1cncnc1

InChI Key InChIKey=CIBNXPOIIAIISL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50418180   

LigandPNGBDBM50418180(CHEMBL1964241)
Affinity DataIC50: 5.01E+3nMAssay Description:Inhibition of IKK-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
LigandPNGBDBM50418180(CHEMBL1964241)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of IKK-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
LigandPNGBDBM50418180(CHEMBL1964241)
Affinity DataIC50: 5.01E+3nMAssay 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