Reaction Details |
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Target | Isoform 2 of Nuclear receptor corepressor 2 (TRAC-1) |
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Ligand | BDBM66163 |
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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 | 2777±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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BDBM66163 |
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n/a |
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Name | BDBM66163 |
Synonyms: | 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-(5-chloro-2-cyano-anilino)-2-keto-ethyl] ester | 2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] ester | MLS000571157 | SMR000150794 | [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate | [2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate | cid_5133986 |
Type | Small organic molecule |
Emp. Form. | C18H13ClN2O5 |
Mol. Mass. | 372.759 |
SMILES | Clc1ccc(C#N)c(NC(=O)COC(=O)c2ccc3OCCOc3c2)c1 |
Structure |
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