Reaction Details |
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Target | Protein c-Fos/Transcription factor Jun |
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Ligand | BDBM50180047 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_329857 (CHEMBL870579) |
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IC50 | 5800±n/a nM |
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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 Chem49:80-91 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Protein c-Fos/Transcription factor Jun |
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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: | MTAKMETTFYDDALNASFLPSESGPYGYSNPKILKQSMTLNLADPVGSLKPHLRAKNSDL
LTSPDVGLLKLASPELERLIIQSSNGHITTTPTPTQFLCPKNVTDEQEGFAEGFVRALAE
LHSQNTLPSVTSAAQPVNGAGMVAPAVASVAGGSGSGGFSASLHSEPPVYANLSNFNPGA
LSSGGGAPSYGAAGLAFPAQPQQQQQPPHHLPQQMPVQHPRLQALKEEPQTVPEMPGETP
PLSPIDMESQERIKAERKRMRNRIAASKCRKRKLERIARLEEKVKTLKAQNSELASTANM
LREQVAQLKQKVMNHVNSGCQLMLTQQLQTF
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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: | MMFSGFNADYEASSSRCSSASPAGDSLSYYHSPADSFSSMGSPVNAQDFCTDLAVSSANF
IPTVTAISTSPDLQWLVQPALVSSVAPSQTRAPHPFGVPAPSAGAYSRAGVVKTMTGGRA
QSIGRRGKVEQLSPEEEEKRRIRRERNKMAAAKCRNRRRELTDTLQAETDQLEDEKSALQ
TEIANLLKEKEKLEFILAAHRPACKIPDDLGFPEEMSVASLDLTGGLPEVATPESEEAFT
LPLLNDPEPKPSVEPVKSISSMELKTEPFDDFLFPASSRPSGSETARSVPDMDLSGSFYA
ADWEPLHSGSLGMGPMATELEPLCTPVVTCTPSCTAYTSSFVFTYPEADSFPSCAAAHRK
GSSSNEPSSDSLSSPTLLAL
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BDBM50180047 |
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n/a |
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Name | BDBM50180047 |
Synonyms: | 3-[2-isobutoxy-5-(3-isobutoxybenzoyl)phenyl]propionic acid | CHEMBL199325 |
Type | Small organic molecule |
Emp. Form. | C24H30O5 |
Mol. Mass. | 398.492 |
SMILES | CC(C)COc1cccc(c1)C(=O)c1ccc(OCC(C)C)c(CCC(O)=O)c1 |
Structure |
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