BDBM50390263 CHEMBL2070434

SMILES CCN(CC)CCCOc1ccc(cc1)N1C(=S)S\C(=C/c2ccc(Cl)c(Cl)c2)C1=O

InChI Key InChIKey=FFLWZFZHHZYPAJ-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 = 50390263   

LigandPNGBDBM50390263(CHEMBL2070434)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of IKKbeta using 5FAM-GRHDSGLDSMK-NH2 as substrate incubated for 10 mins prior to substrate addition by IMAP-TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed