Target
Aryl hydrocarbon receptor
Ligand
BDBM50357344
Substrate
n/a
Meas. Tech.
ChEMBL_788551 (CHEMBL1918491)
EC50
>10000±n/a nM
Citation
 Kim, KHMaderna, ASchnute, MEHegen, MMohan, SMiyashiro, JLin, LLi, EKeegan, SLussier, JWrocklage, CNickerson-Nutter, CLWittwer, AJSoutter, HCaspers, NHan, SKurumbail, RDunussi-Joannopoulos, KDouhan, JWissner, A Imidazo[1,5-a]quinoxalines as irreversible BTK inhibitors for the treatment of rheumatoid arthritis. Bioorg Med Chem Lett 21:6258-63 (2011) [PubMed]  Article 
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:
BDBM50357344
Synonyms:
CHEMBL1916902
Type:
Small organic molecule
Emp. Form.:
C24H24FN5O2
Mol. Mass.:
433.4781
SMILES:
CN(C)C\C=C\C(=O)N(C)c1ccc2nc(Oc3ccc(F)cc3C)c3cncn3c2c1
Structure:
Search PDB for entries with ligand similarity: