Reaction Details Report a problem with these data
Target
Transcription factor p65
Ligand
BDBM50195808
Substrate
n/a
Meas. Tech.
ChEMBL_425046 (CHEMBL910807)
IC50
310±n/a nM
Citation
 Burns, MR; Jenkins, SA; Vermeulen, NM; Balakrishna, R; Nguyen, TB; Kimbrell, MR; David, SA Structural correlation between lipophilicity and lipopolysaccharide-sequestering activity in spermine-sulfonamide analogs. Bioorg Med Chem Lett 16:6209-12 (2006) [PubMed]  Article 
Target
Name:
Transcription factor p65
Synonyms:
NFKB3 | Nuclear factor NF-kappa-B | Nuclear factor NF-kappa-B p65 subunit | RELA | TF65_HUMAN | v-rel reticuloendotheliosis viral oncogene homolog A isoform 1
Type:
Enzyme
Mol. Mass.:
60211.92
Organism:
Homo sapiens (Human)
Description:
Q04206
Residue:
551
Sequence:
MDELFPLIFPAEPAQASGPYVEIIEQPKQRGMRFRYKCEGRSAGSIPGERSTDTTKTHPTIKINGYTGPGTVRISLVTKDPPHRPHPHELVGKDCRDGFYEAELCPDRCIHSFQNLGIQCVKKRDLEQAISQRIQTNNNPFQVPIEEQRGDYDLNAVRLCFQVTVRDPSGRPLRLPPVLSHPIFDNRAPNTAELKICRVNRNSGSCLGGDEIFLLCDKVQKEDIEVYFTGPGWEARGSFSQADVHRQVAIVFRTPPYADPSLQAPVRVSMQLRRPSDRELSEPMEFQYLPDTDDRHRIEEKRKRTYETFKSIMKKSPFSGPTDPRPPPRRIAVPSRSSASVPKPAPQPYPFTSSLSTINYDEFPTMVFPSGQISQASALAPAPPQVLPQAPAPAPAPAMVSALAQAPAPVPVLAPGPPQAVAPPAPKPTQAGEGTLSEALLQLQFDDEDLGALLGNSTDPAVFTDLASVDNSEFQQLLNQGIPVAPHTTEPMLMEYPEAITRLVTGAQRPPDPAPAPLGAPGLPNGLLSGDEDFSSIADMDFSALLSQISS
  
Inhibitor
Name:
BDBM50195808
Synonyms:
CHEMBL218163 | N-(3-(4-(3-aminopropylamino)butylamino)propyl)decane-1-sulfonamide | N1-decanylsulfonyl-1,14-diamino-5,10-diazabutadecane
Type:
Small organic molecule
Emp. Form.:
C20H46N4O2S
Mol. Mass.:
406.67
SMILES:
CCCCCCCCCCS(=O)(=O)NCCCNCCCCNCCCN
Structure:
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