Reaction Details |
| Report a problem with these data |
Target | Isoform 2 of Nuclear receptor corepressor 2 (TRAC-1) |
---|
Ligand | BDBM66212 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Counterscreen for agonists of nuclear receptor subfamily 2, group E, member 3 (NR2E3) |
---|
IC50 | 1734±n/a nM |
---|
Citation | PubChem, PC Counterscreen for agonists of nuclear receptor subfamily 2, group E, member 3 (NR2E3): TR-FRET-based biochemical high throughput dose response assay to identify agonists of the interaction between peroxisome proliferator-activated receptor gamma (PPARg) and nuclear receptor co-repressor 2 (NCOR2) PubChem Bioassay(2010)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
Isoform 2 of Nuclear receptor corepressor 2 (TRAC-1) |
---|
Name: | Isoform 2 of Nuclear receptor corepressor 2 (TRAC-1) |
Synonyms: | CTG26 | NCOR2 | NCOR2_HUMAN | Nuclear receptor corepressor 2 (TRAC-1) | nuclear receptor corepressor 2 isoform 2 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 81401.89 |
Organism: | Homo sapiens (Human) |
Description: | Q9Y618-2 gi_116256445 |
Residue: | 766 |
Sequence: | MAQRADMLRGLSPRESSLALNYAAGPRGIIDLSQVPHLPVLVPPTPGTPATAMDRLAYLP
TAPQPFSSRHSSSPLSPGGPTHLTKPTTTSSSERERDRDRERDRDREREKSILTSTTTVE
HAPIWRPGTEQSSGSSGGGGGSSSRPASHSHAHQHSPISPRTQDALQQRPSVLHNTGMKG
IITAVEPSTPTVLRSTSTSSPVRPAATFPPATHCPLGGTLDGVYPTLMEPVLLPKEAPRV
ARPERPRADTGHAFLAKPPARSGLEPASSPSKGSEPRPLVPPVSGHATIARTPAKNLAPH
HASPDPPAPPASASDPHREKTQSKPFSIQELELRSLGYHGSSYSPEGVEPVSPVSSPSLT
HDKGLPKHLEELDKSHLEGELRPKQPGPVKLGGEAAHLPHLRPLPESQPSSSPLLQTAPG
VKGHQRVVTLAQHISEVITQDYTRHHPQQLSAPLPAPLYSFPGASCPVLDLRRPPSDLYL
PPPDHGAPARGSPHSEGGKRSPEPNKTSVLGGGEDGIEPVSPPEGMTEPGHSRSAVYPLL
YRDGEQTEPSRMGSKSPGNTSQPPAFFSKLTESNSAMVKSKKQEINKKLNTHNRNEPEYN
ISQPGTEIFNMPAITGTGLMTYRSQAVQEHASTNMGLEAIIRKALMGGGGKAKVSGRPSS
RKAKSPAPGLASGDRPPSVSSVHSEGDCNRRTPLTNRVWEDRPSSAGSTPFPYNPLIMRL
QAGVMASPPPPGLPAGSGPLAGPHHAWDEEPKPLLCSQYETLSDSE
|
|
|
BDBM66212 |
---|
n/a |
---|
Name | BDBM66212 |
Synonyms: | 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one | 3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(5-methylisoxazol-3-yl)-5-(2-thienyl)-3-pyrrolin-2-one | 4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-yl-2H-pyrrol-5-one | 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(5-methyl-3-isoxazolyl)-2-thiophen-2-yl-2H-pyrrol-5-one | MLS001125423 | SMR000668743 | cid_2964736 |
Type | Small organic molecule |
Emp. Form. | C22H16N2O6S |
Mol. Mass. | 436.437 |
SMILES | COc1cccc2cc(oc12)C(=O)C1C(N(C(=O)C1=O)c1cc(C)on1)c1cccs1 |
Structure |
|