BDBM50348923 CHEMBL1807612

SMILES O=C(NCCN1CCCC1)c1ccc(nc1)-c1cnc2ccc(NCC3CC3)nn12

InChI Key InChIKey=RTPQNRJJDVLYPV-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348923   

LigandPNGBDBM50348923(CHEMBL1807612)
Affinity DataIC50: 140nMAssay Description:Inhibition of his-tagged IKK-beta after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed