Target
Thyroid hormone receptor beta
Ligand
BDBM50294895
Substrate
n/a
Meas. Tech.
ChEMBL_577226 (CHEMBL1034533)
IC50
700±n/a nM
Citation
 Hwang, JYArnold, LAZhu, FKosinski, AMangano, TJSetola, VRoth, BLGuy, RK Improvement of pharmacological properties of irreversible thyroid receptor coactivator binding inhibitors. J Med Chem 52:3892-901 (2009) [PubMed]  Article 
Target
Name:
Thyroid hormone receptor beta
Synonyms:
ERBA2 | NR1A2 | Nuclear receptor subfamily 1 group A member 2 | THB_HUMAN | THR1 | THRB | c-erbA-2 | c-erbA-beta
Type:
Receptor
Mol. Mass.:
52793.62
Organism:
Homo sapiens (Human)
Description:
Recombinant hThR was obtained from nuclear extracts from SF9 cells infected with baculovirus vectors encoding for ThRbeta 1.
Residue:
461
Sequence:
MTPNSMTENGLTAWDKPKHCPDREHDWKLVGMSEACLHRKSHSERRSTLKNEQSSPHLIQTTWTSSIFHLDHDDVNDQSVSSAQTFQTEEKKCKGYIPSYLDKDELCVVCGDKATGYHYRCITCEGCKGFFRRTIQKNLHPSYSCKYEGKCVIDKVTRNQCQECRFKKCIYVGMATDLVLDDSKRLAKRKLIEENREKRRREELQKSIGHKPEPTDEEWELIKTVTEAHVATNAQGSHWKQKRKFLPEDIGQAPIVNAPEGGKVDLEAFSHFTKIITPAITRVVDFAKKLPMFCELPCEDQIILLKGCCMEIMSLRAAVRYDPESETLTLNGEMAVTRGQLKNGGLGVVSDAIFDLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLLAFEHYINYRKHHVTHFWPKLLMKVTDLRMIGACHASRFLHMKVECPTELFPPLFLEVFED
  
Inhibitor
Name:
BDBM50294895
Synonyms:
3-(Dimethylamino)-1-(4-(hexyloxy)-2,6-dimethylphenyl)propan-1-one | CHEMBL549483
Type:
Small organic molecule
Emp. Form.:
C19H31NO2
Mol. Mass.:
305.4549
SMILES:
CCCCCCOc1cc(C)c(C(=O)CCN(C)C)c(C)c1
Structure:
Search PDB for entries with ligand similarity: