Target
Retinoic acid receptor RXR-gamma
Ligand
BDBM50032668
Substrate
n/a
Meas. Tech.
ChEMBL_197226
Kd
150±n/a nM
Citation
 Boehm, MFZhang, LZhi, LMcClurg, MRBerger, EWagoner, MMais, DESuto, CMDavies, JAHeyman, RA Design and synthesis of potent retinoid X receptor selective ligands that induce apoptosis in leukemia cells. J Med Chem 38:3146-55 (1995) [PubMed]  Article
Target
Name:
Retinoic acid receptor RXR-gamma
Synonyms:
Retinoid X receptor gamma
Type:
PROTEIN
Mol. Mass.:
50900.28
Organism:
Mus musculus
Description:
ChEMBL_196589
Residue:
463
Sequence:
MYGNYSHFMKFPTGFGGSPGHTGSTSMSPSVALPTGKPMDSHPSYTDTPVSAPRTLSAVGTPLNALGSPYRVITSAMGPPSGALAAPPGINLVAPPSSQLNVVNSVSSSEDIKPLPGLPGIGNMNYPSTSPGSLVKHICAICGDRSSGKHYGVYSCEGCKGFFKRTIRKDLIYTCRDNKDCLIDKRQRNRCQYCRYQKCLVMGMKREAVQEERQRSRERAESEAECASSSHEDMPVERILEAELAVEPKTESYGDMNVENSTNDPVTNICHAADKQLFTLVEWAKRIPHFSDLTLEDQVILLRAGWNELLIASFSHRSVSVQDGILLATGLHVHRSSAHSAGVGSIFDRVLTELVSKMKDMQMDKSELGCLRAIVLFNPDAKGLSNPSEVETLREKVYATLEAYTKQKYPEQPGRFAKLLLRLPALRSIGLKCLEHLFFFKLIGDTPIDSFLMEMLETPLQIT
  
Inhibitor
Name:
BDBM50032668
Synonyms:
4-[2-Methyl-1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid | CHEMBL25244
Type:
Small organic molecule
Emp. Form.:
C26H32O2
Mol. Mass.:
376.5311
SMILES:
[#6]\[#6](-[#6])=[#6](/c1ccc(cc1)-[#6](-[#8])=O)-c1cc2c(cc1-[#6])C([#6])([#6])[#6]-[#6]C2([#6])[#6]
Structure:
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