BDBM50377138 CHEMBL402041

SMILES O=S(=O)(Nc1ccc(cc1)-c1ccnc(Nc2ccc3ncsc3c2)n1)c1ccc2nonc2c1

InChI Key InChIKey=ALKHGXHSQIBUSM-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50377138   

LigandPNGBDBM50377138(CHEMBL402041)
Affinity DataIC50: 230nMAssay Description:Inhibition of IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandPNGBDBM50377138(CHEMBL402041)
Affinity DataIC50: 4.84E+3nMAssay Description:Inhibition of IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed