Reaction Details |
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Target | Isoform 2 of Nuclear receptor corepressor 2 (TRAC-1) |
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Ligand | BDBM64129 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Counterscreen for NR2E3 inverse agonists |
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IC50 | 16830±n/a nM |
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Citation | PubChem, PC Counterscreen for NR2E3 inverse agonists: TR-FRET-based biochemical high throughput dose response assay to identify inverse 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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BDBM64129 |
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n/a |
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Name | BDBM64129 |
Synonyms: | MLS001202278 | N-(2-ethylphenyl)-3-(4-methoxyphenyl)sulfonyl-propanamide | N-(2-ethylphenyl)-3-(4-methoxyphenyl)sulfonyl-propionamide | N-(2-ethylphenyl)-3-(4-methoxyphenyl)sulfonylpropanamide | N-(2-ethylphenyl)-3-[(4-methoxyphenyl)sulfonyl]propanamide | SMR000564981 | cid_5072004 |
Type | Small organic molecule |
Emp. Form. | C18H21NO4S |
Mol. Mass. | 347.429 |
SMILES | CCc1ccccc1NC(=O)CCS(=O)(=O)c1ccc(OC)cc1 |
Structure |
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