Target
Aryl hydrocarbon receptor
Ligand
BDBM92708
Substrate
n/a
Meas. Tech.
Binding Assay
pH
7.5±0
Temperature
273.15±0 K
Kd
13.0±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:
BDBM92708
Synonyms:
Photoaffinity ligand, 5
Type:
Small molecule
Emp. Form.:
C20H9Cl4N5O5
Mol. Mass.:
541.128
SMILES:
Clc1cc2Oc3cc(Cl)c(Cl)c(CNC(=O)c4cc(ccc4N(=O)=O)N=[N]#N)c3Oc2cc1Cl
Structure:
Search PDB for entries with ligand similarity: