BDBM50377147 CHEMBL256148

SMILES O=S(=O)(c1ccccc1)c1ccc(cc1)-c1ccnc(Nc2ccc3ncsc3c2)n1

InChI Key InChIKey=MDIYMYHJCBBMIG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50377147   

LigandPNGBDBM50377147(CHEMBL256148)
Affinity DataIC50: 440nMAssay Description:Inhibition of IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed