Target
Adenosine receptor A2b
Ligand
BDBM50211685
Substrate
n/a
Meas. Tech.
ChEMBL_436396 (CHEMBL904704)
IC50
640±n/a nM
Citation
 Vidal, BNueda, AEsteve, CDomenech, TBenito, SReinoso, RFPont, MCalbet, MLópez, RCadavid, MILoza, MICárdenas, AGodessart, NBeleta, JWarrellow, GRyder, H Discovery and characterization of 4'-(2-furyl)-N-pyridin-3-yl-4,5'-bipyrimidin-2'-amine (LAS38096), a potent, selective, and efficacious A2B adenosine receptor antagonist. J Med Chem 50:2732-6 (2007) [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:
BDBM50211685
Synonyms:
4'-(2-furyl)-N-pyridin-3-yl-4,5'-bipyrimidin-2'-amine | 4'-(furan-2-yl)-N-(pyridin-3-yl)-4,5'-bipyrimidin-2'-amine | CHEMBL375293
Type:
Small organic molecule
Emp. Form.:
C17H12N6O
Mol. Mass.:
316.3168
SMILES:
N(c1cccnc1)c1ncc(-c2ccncn2)c(n1)-c1ccco1
Structure:
Search PDB for entries with ligand similarity: