Target
Adenosine receptor A2b
Ligand
BDBM50336977
Substrate
n/a
Meas. Tech.
ChEMBL_718298 (CHEMBL1679602)
IC50
512±n/a nM
Citation
 Eastwood, PEsteve, CGonzález, JFonquerna, SAiguadé, JCarranco, IsDoménech, TAparici, MsMiralpeix, MAlbertí, JCórdoba, MFernández, RPont, MsGodessart, NsPrats, NLoza, MsCadavid, MsNueda, A Discovery of LAS101057: A Potent, Selective, and Orally Efficacious A2B Adenosine Receptor Antagonist ACS Med Chem Lett 2:213-218 (2011) [PubMed]  Article 
Target
Name:
Adenosine receptor A2b
Synonyms:
AA2BR_MOUSE | Adenosine A2b receptor | Adora2b
Type:
PROTEIN
Mol. Mass.:
36130.09
Organism:
Mus musculus
Description:
ChEMBL_11831
Residue:
332
Sequence:
MQLETQDALYVALELVIAALAVAGNVLVCAAVGASSALQTPTNYFLVSLATADVAVGLFAIPFAITISLGFCTDFHGCLFLACFVLVLTQSSIFSLLAVAVDRYLAIRVPLRYKGLVTGTRARGIIAVLWVLAFGIGLTPFLGWNSKDSATSNCTELGDGIANKSCCPVTCLFENVVPMSYMVYFNFFGCVLPPLLIMLVIYIKIFMVACKQLQRMELMDHSRTTLQREIHAAKSLAMIVGIFALCWLPVHAINCITLFHPALAKDKPKWVMNVAILLSHANSVVNPIVYAYRNRDFRYSFHKIISRYVLCQAETKGGSGQAGAQSTLSLGL
  
Inhibitor
Name:
BDBM50336977
Synonyms:
CHEMBL1672627 | N-[5-(3-Fluoropyridin-4-yl)-6-pyridin-3-ylpyrazin-2-yl]cyclopropanecarboxamide
Type:
Small organic molecule
Emp. Form.:
C18H14FN5O
Mol. Mass.:
335.3351
SMILES:
Fc1cnccc1-c1ncc(NC(=O)C2CC2)nc1-c1cccnc1
Structure:
Search PDB for entries with ligand similarity: