BDBM50366230 CHEMBL1958316

SMILES [#6]\[#6](-[#6])=[#6]/[#6][C@@]12[#8]C([#6])([#6])[#6@@H]3-[#6]-[#6@@H](-[#6]=[#6]4-[#6](=O)-[#6]=[#6](-[#8][C@@]134)-c1ccccc1)-[#6]2=O

InChI Key

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 = 50366230   

TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50366230(CHEMBL1958316)
Affinity DataIC50: 4.17E+4nMAssay Description:Inhibition of IKK-beta using TMB substrate after 15 mins by spectrophotometer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed