Target
Retinoic acid receptor gamma
Ligand
BDBM50526323
Substrate
n/a
Meas. Tech.
ChEMBL_1899800 (CHEMBL4401915)
EC50
160±n/a nM
Citation
 Goncalves, MBClarke, EJarvis, CIBarret Kalindjian, SPitcher, TGrist, JHobbs, CCarlstedt, TJack, JBrown, JTMills, MMumford, PBorthwick, ADCorcoran, JPT Discovery and lead optimisation of a potent, selective and orally bioavailable RAR? agonist for the potential treatment of nerve injury. Bioorg Med Chem Lett 29:995-1000 (2019) [PubMed]  Article 
Target
Name:
Retinoic acid receptor gamma
Synonyms:
Nr1b3 | RARG_MOUSE | Rarg
Type:
PROTEIN
Mol. Mass.:
50896.02
Organism:
Mus musculus
Description:
ChEMBL_196161
Residue:
458
Sequence:
MATNKERLFAPGALGPGSGYPGAGFPFAFPGALRGSPPFEMLSPSFRGLGQPDLPKEMASLSVETQSTSSEEMVPSSPSPPPPPRVYKPCFVCNDKSSGYHYGVSSCEGCKGFFRRSIQKNMVYTCHRDKNCIINKVTRNRCQYCRLQKCFEVGMSKEAVRNDRNKKKKEVKEEGSPDSYELSPQLEELITKVSKAHQETFPSLCQLGKYTTNSSADHRVQLDLGLWDKFSELATKCIIKIVEFAKRLPGFTGLSIADQITLLKAACLDILMLRICTRYTPEQDTMTFSDGLTLNRTQMHNAGFGPLTDLVFAFAGQLLPLEMDDTETGLLSAICLICGDRMDLEEPEKVDKLQEPLLEALRLYARRRRPSQPYMFPRMLMKITDLRGISTKGAERAITLKMEIPGPMPPLIREMLENPEMFEDDSSKPGPHPKASSEDEAPGGQGKRGQSPQPDQGP
  
Inhibitor
Name:
BDBM50526323
Synonyms:
CHEMBL4539676
Type:
Small organic molecule
Emp. Form.:
C18H13Cl2NO3S
Mol. Mass.:
394.272
SMILES:
CCOc1c(Cl)cc(cc1Cl)-c1csc(n1)-c1ccc(cc1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: