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Target
Protein c-Fos/Transcription factor Jun
Ligand
BDBM50180049
Substrate
n/a
Meas. Tech.
ChEMBL_329856 (CHEMBL870577)
IC50
610000±n/a nM
Citation
 Tsuchida, K; Chaki, H; Takakura, T; Kotsubo, H; Tanaka, T; Aikawa, Y; Shiozawa, S; Hirono, S Discovery of nonpeptidic small-molecule AP-1 inhibitors: lead hopping based on a three-dimensional pharmacophore model. J Med Chem 49:80-91 (2006) [PubMed]  Article 
Target
Name:
Protein c-Fos/Transcription factor Jun
Synonyms:
Proto-oncogene c-JUN/protein c-fos | Transcription factor AP1
Type:
n/a
Mol. Mass.:
n/a
Description:
ASSAY_ID of EBI is 305353
Components:
This complex has 2 components.
Component 1
Name:
Transcription factor Jun
Synonyms:
AP1 | Activator protein 1 | JUN | JUN_HUMAN | Proto-oncogene c-JUN | Transcription factor AP-1 | Transcription factor AP1 | V-jun avian sarcoma virus 17 oncogene homolog | p39
Type:
n/a
Mol. Mass.:
35683.24
Organism:
Homo sapiens (Human)
Description:
P05412
Residue:
331
Sequence:
MTAKMETTFYDDALNASFLPSESGPYGYSNPKILKQSMTLNLADPVGSLKPHLRAKNSDLLTSPDVGLLKLASPELERLIIQSSNGHITTTPTPTQFLCPKNVTDEQEGFAEGFVRALAELHSQNTLPSVTSAAQPVNGAGMVAPAVASVAGGSGSGGFSASLHSEPPVYANLSNFNPGALSSGGGAPSYGAAGLAFPAQPQQQQQPPHHLPQQMPVQHPRLQALKEEPQTVPEMPGETPPLSPIDMESQERIKAERKRMRNRIAASKCRKRKLERIARLEEKVKTLKAQNSELASTANMLREQVAQLKQKVMNHVNSGCQLMLTQQLQTF
  
Component 2
Name:
Protein c-Fos
Synonyms:
FOS | FOS_HUMAN | G0S7 | Transcription factor AP1
Type:
PROTEIN
Mol. Mass.:
40679.34
Organism:
Homo sapiens (Human)
Description:
EBI_100167
Residue:
380
Sequence:
MMFSGFNADYEASSSRCSSASPAGDSLSYYHSPADSFSSMGSPVNAQDFCTDLAVSSANFIPTVTAISTSPDLQWLVQPALVSSVAPSQTRAPHPFGVPAPSAGAYSRAGVVKTMTGGRAQSIGRRGKVEQLSPEEEEKRRIRRERNKMAAAKCRNRRRELTDTLQAETDQLEDEKSALQTEIANLLKEKEKLEFILAAHRPACKIPDDLGFPEEMSVASLDLTGGLPEVATPESEEAFTLPLLNDPEPKPSVEPVKSISSMELKTEPFDDFLFPASSRPSGSETARSVPDMDLSGSFYAADWEPLHSGSLGMGPMATELEPLCTPVVTCTPSCTAYTSSFVFTYPEADSFPSCAAAHRKGSSSNEPSSDSLSSPTLLAL
  
Inhibitor
Name:
BDBM50180049
Synonyms:
3-[2-isobutoxy-5-(4-isobutoxybenzoyl)phenyl]propionic acid | CHEMBL200061
Type:
Small organic molecule
Emp. Form.:
C24H30O5
Mol. Mass.:
398.492
SMILES:
CC(C)COc1ccc(cc1)C(=O)c1ccc(OCC(C)C)c(CCC(O)=O)c1
Structure:
Search PDB for entries with ligand similarity: