Target
Aryl hydrocarbon receptor
Ligand
BDBM92705
Substrate
n/a
Meas. Tech.
Binding Assay
pH
7.5±0
Temperature
273.15±0 K
Kd
2.1±0.0 nM
Citation
 Poland, AGlover, EEbetino, FHKende, AS Photoaffinity labeling of the Ah receptor. J Biol Chem 261:6352-65 (1986) [PubMed] 
Target
Name:
Aryl hydrocarbon receptor
Synonyms:
AHR_MOUSE | Ah Receptor | Ahr | Aryl hydrocarbon receptor
Type:
Protein
Mol. Mass.:
95014.92
Organism:
Mus musculus (Mouse)
Description:
P30561
Residue:
848
Sequence:
MSSGANITYASRKRRKPVQKTVKPIPAEGIKSNPSKRHRDRLNTELDRLASLLPFPQDVINKLDKLSVLRLSVSYLRAKSFFDVALKSTPADRNGGQDQCRAQIRDWQDLQEGEFLLQALNGFVLVVTADALVFYASSTIQDYLGFQQSDVIHQSVYELIHTEDRAEFQRQLHWALNPDSAQGVDEAHGPPQAAVYYTPDQLPPENASFMERCFRCRLRCLLDNSSGFLAMNFQGRLKYLHGQNKKGKDGALLPPQLALFAIATPLQPPSILEIRTKNFIFRTKHKLDFTPIGCDAKGQLILGYTEVELCTRGSGYQFIHAADMLHCAESHIRMIKTGESGMTVFRLFAKHSRWRWVQSNARLIYRNGRPDYIIATQRPLTDEEGREHLQKRSTSLPFMFATGEAVLYEISSPFSPIMDPLPIRTKSNTSRKDWAPQSTPSKDSFHPSSLMSALIQQDESIYLCPPSSPAPLDSHFLMGSVSKCGSWQDSFAAAGSEAALKHEQIGHAQDVNLALSGGPSELFPDNKNNDLYNIMRNLGIDFEDIRSMQNEEFFRTDSTAAGEVDFKDIDITDEILTYVQDSLNNSTLMNSACQQQPVTQHLSCMLQERLQLEQQQQLQQPPPQALEPQQQLCQMVCPQQDLGPKHTQINGTFASWNPTPPVSFNCPQQELKHYQLFSSLQGTAQEFPYKPEVDSVPYTQNFAPCNQPLLPEHSKSVQLDFPGRDFEPSLHPTTSNLDFVSCLQVPENQSHGINSQSTMVSPQAYYAGAMSMYQCQPGPQRTPVDQTQYSSEIPGSQAFLSKVQSRGIFNETYSSDLSSIGHAAQTTGHLHHLAEARPLPDITPGGFL
  
Inhibitor
Name:
BDBM92705
Synonyms:
Photoaffinity ligand, 2
Type:
Small molecule
Emp. Form.:
C12H3Cl3IN3O2
Mol. Mass.:
454.435
SMILES:
Clc1cc2Oc3cc(Cl)c(I)c(N=[N]#N)c3Oc2cc1Cl
Structure:
Search PDB for entries with ligand similarity: