Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProtein FosB
LigandBDBM50544071
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1991494 (CHEMBL4625229)
IC50>100000±n/a nM
Citation Li, YLiu, ZAglyamova, GChen, JChen, HBhandari, MWhite, MARudenko, GZhou, J Discovery of phenanthridine analogues as novel chemical probes disrupting the binding of DNA to ?FosB homodimers and ?FosB/JunD heterodimers. Bioorg Med Chem Lett30:0 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Protein FosB
Name:Protein FosB
Synonyms:FOSB | FOSB_HUMAN | G0/G1 switch regulatory protein 3 | G0S3 | Protein fosB
Type:PROTEIN
Mol. Mass.:35915.32
Organism:Homo sapiens
Description:ChEMBL_119914
Residue:338
Sequence:
MFQAFPGDYDSGSRCSSSPSAESQYLSSVDSFGSPPTAAASQECAGLGEMPGSFVPTVTA
ITTSQDLQWLVQPTLISSMAQSQGQPLASQPPVVDPYDMPGTSYSTPGMSGYSSGGASGS
GGPSTSGTTSGPGPARPARARPRRPREETLTPEEEEKRRVRRERNKLAAAKCRNRRRELT
DRLQAETDQLEEEKAELESEIAELQKEKERLEFVLVAHKPGCKIPYEEGPGPGPLAEVRD
LPGSAPAKEDGFSWLLPPPPPPPLPFQTSQDAPPNLTASLFTHSEVQVLGDPFPVVNPSY
TSSFVLTCPEVSAFAGAQRTSGSDQPSDPLNSPSLLAL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50544071
n/a
NameBDBM50544071
Synonyms:CHEMBL4648025
TypeSmall organic molecule
Emp. Form.C23H26N2O4
Mol. Mass.394.4635
SMILESCOc1cc(OC)c2c(nc3c(OC)cccc3c2c1)C1CCN(CC1)C(C)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: