Reaction Details |
| Report a problem with these data |
Target | Acyl-CoA 6-desaturase |
---|
Ligand | BDBM50116708 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1929996 (CHEMBL4433172) |
---|
IC50 | >10000±n/a nM |
---|
Citation | Miyahisa, I; Suzuki, H; Mizukami, A; Tanaka, Y; Ono, M; Hixon, MS; Matsui, J T-3364366 Targets the Desaturase Domain of Delta-5 Desaturase with Nanomolar Potency and a Multihour Residence Time. ACS Med Chem Lett7:868-72 (2016) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Acyl-CoA 6-desaturase |
---|
Name: | Acyl-CoA 6-desaturase |
Synonyms: | FADS2_RAT | Fads2 | Fadsd6 | Fatty acid desaturase 2 |
Type: | PROTEIN |
Mol. Mass.: | 52399.93 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_852950 |
Residue: | 444 |
Sequence: | MGKGGNQGEGSTELQAPMPTFRWEEIQKHNLRTDRWLVIDRKVYNVTKWSQRHPGGHRVI
GHYSGEDATDAFRAFHLDLDFVGKFLKPLLIGELAPEEPSLDRGKSSQITEDFRALKKTA
EDMNLFKTNHLFFFLLLSHIIVMESIAWFILSYFGNGWIPTVITAFVLATSQAQAGWLQH
DYGHLSVYKKSIWNHIVHKFVIGHLKGASANWWNHRHFQHHAKPNIFHKDPDIKSLHVFV
LGEWQPLEYGKKKLKYLPYNHQHEYFFLIGPPLLIPMYFQYQIIMTMIRRRDWVDLAWAI
SYYARFFYTYIPFYGILGALVFLNFIRFLESHWFVWVTQMNHIVMEIDLDHYRDWFSSQL
AATCNVEQSFFNDWFSGHLNFQIEHHLFPTMPRHNLHKIAPLVKSLCAKHGIEYQEKPLL
RALLDIVSSLKKSGELWLDAYLHK
|
|
|
BDBM50116708 |
---|
n/a |
---|
Name | BDBM50116708 |
Synonyms: | CHEMBL2263368 |
Type | Small organic molecule |
Emp. Form. | C13H11ClN2O |
Mol. Mass. | 246.692 |
SMILES | Nc1ccccc1C(=O)Nc1cccc(Cl)c1 |
Structure |
|