BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetIsoform 2 of Nuclear receptor corepressor 2 (TRAC-1)
LigandBDBM50739
Substrate/Competitorn/a
Meas. Tech.Counterscreen for agonists of nuclear receptor subfamily 2, group E, member 3 (NR2E3)
IC50 237.01±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50739
n/a
NameBDBM50739
Synonyms:7-(4-methylphenyl)-5-phenyl-4-pyrido[2,3-d]pyrimidinamine | 7-(4-methylphenyl)-5-phenyl-pyrido[2,3-d]pyrimidin-4-amine | 7-(4-methylphenyl)-5-phenylpyrido[2,3-d]pyrimidin-4-amine | MLS000858996 | SMR000459175 | [5-phenyl-7-(p-tolyl)pyrido[2,3-d]pyrimidin-4-yl]amine | cid_2817166
TypeSmall organic molecule
Emp. Form.C20H16N4
Mol. Mass.312.3678
SMILESCc1ccc(cc1)-c1cc(-c2ccccc2)c2c(N)ncnc2n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: