Reaction Details Report a problem with these data
Target
Retinoic acid receptor alpha
Ligand
BDBM50075344
Substrate
n/a
Meas. Tech.
ChEBML_195319
Kd
44±n/a nM
Citation
 Johnson, AT; Wang, L; Gillett, SJ; Chandraratna, RA High affinity retinoic acid receptor antagonists: analogs of AGN 193109. Bioorg Med Chem Lett 9:573-6 (1999) [PubMed]  Article 
Target
Name:
Retinoic acid receptor alpha
Synonyms:
NR1B1 | Nuclear receptor subfamily 1 group B member 1 | RAR-alpha | RARA | RARA_HUMAN | Retinoic acid receptor alpha | Retinoic acid receptor alpha/Retinoid X receptor alpha | Retinoid X receptor gamma/retinoic acid receptor alpha | Retinoid receptor
Type:
PROTEIN
Mol. Mass.:
50778.87
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1466191
Residue:
462
Sequence:
MASNSSSCPTPGGGHLNGYPVPPYAFFFPPMLGGLSPPGALTTLQHQLPVSGYSTPSPATIETQSSSSEEIVPSPPSPPPLPRIYKPCFVCQDKSSGYHYGVSACEGCKGFFRRSIQKNMVYTCHRDKNCIINKVTRNRCQYCRLQKCFEVGMSKESVRNDRNKKKKEVPKPECSESYTLTPEVGELIEKVRKAHQETFPALCQLGKYTTNNSSEQRVSLDIDLWDKFSELSTKCIIKTVEFAKQLPGFTTLTIADQITLLKAACLDILILRICTRYTPEQDTMTFSDGLTLNRTQMHNAGFGPLTDLVFAFANQLLPLEMDDAETGLLSAICLICGDRQDLEQPDRVDMLQEPLLEALKVYVRKRRPSRPHMFPKMLMKITDLRSISAKGAERVITLKMEIPGSMPPLIQEMLENSEGLDTLSGQPGGGGRDGGGLAPPPGSCSPSLSPSSNRSSPATHSP
  
Inhibitor
Name:
BDBM50075344
Synonyms:
4-[5,5-Dimethyl-8-(4-trifluoromethyl-phenyl)-5,6-dihydro-naphthalen-2-ylethynyl]-benzoic acid | CHEMBL156997
Type:
Small organic molecule
Emp. Form.:
C28H21F3O2
Mol. Mass.:
446.4603
SMILES:
CC1(C)CC=C(c2ccc(cc2)C(F)(F)F)c2cc(ccc12)C#Cc1ccc(cc1)C(O)=O |t:4|
Structure:
Search PDB for entries with ligand similarity: