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Target
Protein c-Fos/Transcription factor Jun
Ligand
BDBM50151090
Substrate
n/a
Meas. Tech.
ChEMBL_305353 (CHEMBL832733)
IC50
52000±n/a nM
Citation
 Tsuchida, K; Chaki, H; Takakura, T; Yokotani, J; Aikawa, Y; Shiozawa, S; Gouda, H; Hirono, S Design, synthesis, and biological evaluation of new cyclic disulfide decapeptides that inhibit the binding of AP-1 to DNA. J Med Chem 47:4239-46 (2004) [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:
BDBM50151090
Synonyms:
(S)-3-{(S)-2-[(S)-2-(2-Amino-acetylamino)-4-carbamoyl-butyrylamino]-4-methyl-pentanoylamino}-N-((S)-1-{(S)-1-[(S)-2-carbamoyl-1-(carboxymethyl-carbamoyl)-ethylcarbamoyl]-ethylcarbamoyl}-3-methyl-butyl)-succinamic acid | CHEMBL186393
Type:
Small organic molecule
Emp. Form.:
C32H54N10O13
Mol. Mass.:
786.8304
SMILES:
CC(C)C[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)CN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(N)=O)C(=O)NCC(O)=O
Structure:
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