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TargetIsoform 2 of Nuclear receptor corepressor 2 (TRAC-1)
LigandBDBM66173
Substrate/Competitorn/a
Meas. Tech.Counterscreen for agonists of nuclear receptor subfamily 2, group E, member 3 (NR2E3)
IC50 1297±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
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  Blast E-value cutoff:
BDBM66173
n/a
NameBDBM66173
Synonyms:MLS000666816 | N-(5-bromanylpyridin-2-yl)-2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide | N-(5-bromo-2-pyridinyl)-2-[2-(2,6-dimethylanilino)-2-oxoethoxy]benzamide | N-(5-bromo-2-pyridinyl)-2-{2-[(2,6-dimethylphenyl)amino]-2-oxoethoxy}benzamide | N-(5-bromo-2-pyridyl)-2-[2-(2,6-dimethylanilino)-2-keto-ethoxy]benzamide | N-(5-bromopyridin-2-yl)-2-[2-(2,6-dimethylanilino)-2-oxoethoxy]benzamide | SMR000271402 | cid_1329083
TypeSmall organic molecule
Emp. Form.C22H20BrN3O3
Mol. Mass.454.317
SMILESCc1cccc(C)c1NC(=O)COc1ccccc1C(=O)Nc1ccc(Br)cn1
Structure
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