BDBM50377145 CHEMBL255436

SMILES O=c1ccn(cc1)-c1ccc(cc1)-c1ccnc(Nc2ccc3ncsc3c2)n1

InChI Key InChIKey=SRPUKECVTBEKNN-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 = 50377145   

LigandPNGBDBM50377145(CHEMBL255436)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed