Reaction Details |
| Report a problem with these data |
Target | Transient receptor potential cation channel subfamily A member 1 |
---|
Ligand | BDBM50275147 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_802415 (CHEMBL1954858) |
---|
IC50 | >100000±n/a nM |
---|
Citation | Morera, E; De Petrocellis, L; Morera, L; Moriello, AS; Nalli, M; Di Marzo, V; Ortar, G Synthesis and biological evaluation of [6]-gingerol analogues as transient receptor potential channel TRPV1 and TRPA1 modulators. Bioorg Med Chem Lett22:1674-7 (2012) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Transient receptor potential cation channel subfamily A member 1 |
---|
Name: | Transient receptor potential cation channel subfamily A member 1 |
Synonyms: | Anktm1 | TRPA1_RAT | Trpa1 |
Type: | PROTEIN |
Mol. Mass.: | 128622.74 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1450487 |
Residue: | 1125 |
Sequence: | MKRSLRRVLRPEERKEVQGVVYRGVGKDMDCSKESFKVDIEGDMCRLEAFIKNRRKLSKY
EDENLCLLHHAAAEGQVELMQLIINGSSCEALNVMDDYGNTPLHWAAEKNQVESVKFLLS
QGANPNLRNRNMMAPLHIAVQGMYNEVIKVLTEHKATNINLEGENGNTALMSTCAKDNSE
ALQILLEKGAKLCKSNKWGDYPVHQAAFSGAKRCMELILAYGEKTGYSREAHINFVNHKK
ASPLHLAVQSGDLDMIKMCLDSGAHIDMMENAKCMALHFAATQGATDIVKLMISSYTGSS
DIVNAVDGNQETLLHRASLFDHHDLADYLISVGADINSTDSEGRSPLILATASASWNIVN
LLLSKGAKVDIKDHLGRNFLHLTVQQPYGLRNLRPEFLQMQHIKELVMDEDNDGCTPLHY
ACRQGAPVSVNNLLRFNVSVHSKSKDKKSPLHFAASYGRINTCQRLLQDISDTRLLNEGD
LHGMTPLHLAAKNGHDKVVQLLLKKGALFLSDHNGWTALHHASMGGYTQTMKVILDTNLK
CTDRLDEEGNTALHFAAREGHAKAVAMLLSYNADILLNKKQASFLHIALHNKRKEVVLTT
IRSKRWDECLQVFTHDSPSNRCPIMEMVEYLPECMKVLLDFCMIPSTEDKSCQDYHIEYN
FKYLQCPLSMTKKVTPTQDVIYEPLTILNVMVQHNRIELLNHPVCREYLLMKWCAYGFRA
HMMNLGSYCLGLIPMTLLVVKIQPGMAFNSTGIINETISTHEERINTLNSFPLKICMILV
FLSSIFGYCKEVVQIFQQKRNYFLDYNNALEWVIYTTSMIFVLPLFLDIPAYMQWQCGAI
AIFFYWMNFLLYLQRFENCGIFIVMLEVIFKTLLRSTGVFIFLLLAFGLSFYVLLNFQDA
FSTPLLSLIQTFSMMLGDINYRDAFLEPLFRNELAYPVLTFGQLIAFTMFVPIVLMNLLI
GLAVGDIAEVQKHASLKRIAMQVELHTNLEKKLPFWYLRKVDQRSTIVYPNRPRHGRMLR
FFHYFLSMQETRQEAPNIDTCLEMEILKQKYRLKDLTSLLEKQHELIKLIIQKMEIISET
EDEDNHCSFQDRFKKERLEQMHSKWNFVLNAVKTKTHCSISHPDI
|
|
|
BDBM50275147 |
---|
n/a |
---|
Name | BDBM50275147 |
Synonyms: | 6-Gingerol | BDBM50317427 | CHEMBL446043 | Gingerol | [6]-gingerol |
Type | Small organic molecule |
Emp. Form. | C17H26O4 |
Mol. Mass. | 294.3859 |
SMILES | CCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1 |r| |
Structure |
|