Reaction Details |
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Target | Isoform 2 of Nuclear receptor corepressor 2 (TRAC-1) |
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Ligand | BDBM56251 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Counterscreen for agonists of nuclear receptor subfamily 2, group E, member 3 (NR2E3) |
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IC50 | 1108±n/a nM |
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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] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Isoform 2 of Nuclear receptor corepressor 2 (TRAC-1) |
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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
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BDBM56251 |
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n/a |
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Name | BDBM56251 |
Synonyms: | 2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-[2-(trifluoromethyl)phenyl]acetamide | 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide | 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[2-(trifluoromethyl)phenyl]ethanamide | 2-(benzofuro[3,2-d]pyrimidin-4-ylthio)-N-[2-(trifluoromethyl)phenyl]acetamide | MLS000101478 | SMR000016156 | cid_2158311 |
Type | Small organic molecule |
Emp. Form. | C19H12F3N3O2S |
Mol. Mass. | 403.378 |
SMILES | FC(F)(F)c1ccccc1NC(=O)CSc1ncnc2c3ccccc3oc12 |
Structure |
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