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Target
Aryl hydrocarbon receptor
Ligand
BDBM23944
Substrate
BDBM23927
Meas. Tech.
In Vitro Binding Assay
pH
7.6±n/a
Temperature
277.15±n/a K
Ki
60±3.2 nM
Comments
Antagonist.
Citation
 de Medina, P; Casper, R; Savouret, JF; Poirot, M Synthesis and biological properties of new stilbene derivatives of resveratrol as new selective aryl hydrocarbon modulators. J Med Chem 48:287-91 (2005) [PubMed]  Article 
Target
Name:
Aryl hydrocarbon receptor
Synonyms:
AHR | AHR_RABIT | Aryl Hydrocarbon Receptor (AhR) | Dioxin receptor
Type:
Transcription factor
Mol. Mass.:
94428.00
Organism:
Oryctolagus cuniculus (rabbit)
Description:
Cytosols from rabbit liver were used in binding assay.
Residue:
847
Sequence:
MNGGGANITYASRKRRKPVQKTVKPIPAEGIKSNPSKRHRDRLNTELDRLASLLPFPQDVINKLDKLSVLRLSVSYLRAKSFFDVALKSSSADRNGGQDPCRAKFGEGLNLQEGEFLLQALNGFVLVVTVDALVFYASSTIQDYLGFQQSDVIHQSVYELIHTEDRAEFQRQLHWALNPSQCTDPGQGADETHGLPQPVYYNPDQLPPENSSFMERCFICRLRCLLDNSSGFLAMNFQGRLKFLHGQNKKGKDGSLLPPQLALFAIATPLQPPSILEIRTKNFIFRTKHKLDFTPTGCDAKGQIVLGYTEAELCMRGSGYQFIHAADMLYCAESHIRMIKTGESGLAVFRLLTKDNRWAWVQSNARFIYKNGRPDFIIATQRPLTDEEGREHLLKRNTKLPFMFTTGEAVLYEMTSPFPPIMDPLPIRPKSGTCGKDSATKPTPSKDSVHPSSLLSALMQQDESIYLYPPSSNAPFERNFFTESLNECSNWPENVASVAGGSVLKHEQIGQSQEVSPAFSGDQTVLFPDNKNCDLYNIMKNLGVDFEDIKNMQNEEFFGADFSGEVDFRDIDITDEILTYVQDSLNKSPFGSPGYQPQPATALNSSCMVQERLQLGPPQQPPCRSEQATVEPQQQLCQKMEHMQVNSMFANWSANQPVPFSEPQQDLQPYSVFTDFHTADQAFPYTAAMNTMPYTQNFTPCNQTVAPQHSRCTQLDFAMGNFDSSPYPSTSNLEDFVTCLQVPDRQTHGGNPQSAMVAPQTCYAGAVSMYQCQPGPAHTLMGQMQCEPPVPGPEAFLNKFPNGGMLNETYPADLHDINNTVASTHLPPLHHPSEARPFPDLASGRLL
  
Inhibitor
Name:
BDBM23944
Synonyms:
1,3-bis(trifluoromethyl)-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene | cis-Stilbene Derivative, 5e
Type:
Small organic molecule
Emp. Form.:
C17H9F9
Mol. Mass.:
384.239
SMILES:
FC(F)(F)c1ccc(\C=C/c2cc(cc(c2)C(F)(F)F)C(F)(F)F)cc1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM23927
Synonyms:
2,3,7,8-Tetrachlorodibenzo-p-dioxin | 2,3,7,8-tetrachlorooxanthrene | Tetrachlorodibenzodioxin | [3H]-TCDD
Type:
radiolabeled ligand
Emp. Form.:
C12H4Cl4O2
Mol. Mass.:
321.971
SMILES:
Clc1cc2Oc3cc(Cl)c(Cl)cc3Oc2cc1Cl
Structure:
Search PDB for entries with ligand similarity: