BDBM50366228 CHEMBL1958314

SMILES [#6]-[#6](-[#6])=[#6]-[#6]-c1c(-[#8])cc(-[#8])c2-[#6](=O)-[#6]3=[#6]-[#6@@H]-4-[#6]-[#6@H]5C([#6])([#6])[#8][C@@]([#6]\[#6]=[#6](/[#6])-[#6])([#6]-4=O)[C@@]35[#8]-c12

InChI Key InChIKey=LWIGRTRTVVPXOZ-DLPQTZSGSA-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 = 50366228   

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

Curated by ChEMBL
LigandPNGBDBM50366228(CHEMBL1958314)
Affinity DataIC50:  6.60E+3nMAssay Description:Inhibition of IKK-beta using TMB substrate after 15 mins by spectrophotometer analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed