Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRetinoic acid receptor RXR-alpha [225-462]/Thyroid hormone receptor beta [148-410]
LigandBDBM237173
Substrate/Competitorn/a
Meas. Tech.Recruitment Assay
pH7±n/a
EC50 1200±n/a nM
Commentsextracted
Citation Haynes, NKertesz, DJPietranico-Cole, SLQian, YScott, NRSo, SThakkar, KCTilley, JW Thyroid hormone analogs US Patent US Patent
More Info.:Get all data from this article,  Assay Method
 
Retinoic acid receptor RXR-alpha [225-462]/Thyroid hormone receptor beta [148-410]
Name:Retinoic acid receptor RXR-alpha [225-462]/Thyroid hormone receptor beta [148-410]
Synonyms:Thyroid Hormone Receptor Beta/ Retinoid X Receptor
Type:Protein
Mol. Mass.:n/a
Description:n/a
Components:This complex has 2 components.
Component 1
Name:Thyroid hormone receptor beta [148-410]
Synonyms:ERBA2 | NR1A2 | THB_HUMAN | THR1 | THRB | Thyroid hormone receptor beta
Type:Protein
Mol. Mass.:29766.52
Organism:Homo sapiens (Human)
Description:amino acids 148-410
Residue:263
Sequence:
EGKCVIDKVTRNQCQECRFKKCIYVGMATDLVLDDSKRLAKRKLIEENREKRRREELQKS
IGHKPEPTDEEWELIKTVTEAHVATNAQGSHWKQKRKFLPEDIGQAPIVNAPEGGKVDLE
AFSHFTKIITPAITRVVDFAKKLPMFCELPCEDQIILLKGCCMEIMSLRAAVRYDPESET
LTLNGEMAVTRGQLKNGGLGVVSDAIFDLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLA
CVERIEKYQDSFLLAFEHYINYR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
Component 2
Name:Retinoic acid receptor RXR-alpha [225-462]
Synonyms:NR2B1 | RXRA | RXRA_HUMAN | Retinoic acid receptor RXR-alpha
Type:Protein
Mol. Mass.:26631.53
Organism:Homo sapiens (Human)
Description:amino acids 225-462
Residue:238
Sequence:
SANEDMPVERILEAELAVEPKTETYVEANMGLNPSSPNDPVTNICQAADKQLFTLVEWAK
RIPHFSELPLDDQVILLRAGWNELLIASFSHRSIAVKDGILLATGLHVHRNSAHSAGVGA
IFDRVLTELVSKMRDMQMDKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYC
KHKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDTFLMEMLEAPHQMT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM237173
n/a
NameBDBM237173
Synonyms:USRE46024, 11
TypeSmall organic molecule
Emp. Form.C16H15Br2NO4
Mol. Mass.445.103
SMILESCC(C)n1cc(Oc2c(Br)cc(CC(O)=O)cc2Br)ccc1=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: