Reaction Details |
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Target | Isoform 2 of Nuclear receptor corepressor 2 (TRAC-1) |
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Ligand | BDBM75979 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Counterscreen for NR2E3 inverse agonists |
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IC50 | 1560±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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BDBM75979 |
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n/a |
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Name | BDBM75979 |
Synonyms: | 6-bromanyl-2-(4-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]quinoline-4-carboxamide | 6-bromo-2-(4-methylphenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]quinoline-4-carboxamide | 6-bromo-2-(4-methylphenyl)-N-[(1-methyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide | 6-bromo-2-(4-methylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]quinoline-4-carboxamide | 6-bromo-N-[(1-methylpyrazol-4-yl)methyl]-2-(p-tolyl)cinchoninamide | MLS000585653 | SMR000204216 | cid_3571741 |
Type | Small organic molecule |
Emp. Form. | C22H19BrN4O |
Mol. Mass. | 435.316 |
SMILES | Cc1ccc(cc1)-c1cc(C(=O)NCc2cnn(C)c2)c2cc(Br)ccc2n1 |
Structure |
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