BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetIsoform 2 of Nuclear receptor corepressor 2 (TRAC-1)
LigandBDBM54791
Substrate/Competitorn/a
Meas. Tech.Counterscreen for NR2E3 inverse agonists
IC50 5059±n/a nM
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]
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:
BDBM54791
n/a
NameBDBM54791
Synonyms:5-chloranyl-2-methoxy-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide | 5-chloro-2-methoxy-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide | MLS000685766 | SMR000324277 | cid_7217786
TypeSmall organic molecule
Emp. Form.C19H14ClN5O2
Mol. Mass.379.8
SMILESCOc1ccc(Cl)cc1C(=O)Nc1cccc(c1)-c1ccc2nncn2n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: