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TargetAdenosine receptor A2a
LigandBDBM508710
Substrate/Competitorn/a
Meas. Tech.competition binding assay
Ki 1.20±n/a nM
Citation Amjad, AGallo, GVHenderson, TJKuang, RLim, YLo, MMMetzger, Ede Lera Ruiz, MStamford, ATempest, PWhitehead, BWu, H 2,2-difluorodioxolo A2A receptor antagonists US Patent US11046714 Publication Date 6/29/2021
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A2a
Name:Adenosine receptor A2a
Synonyms:A2A adenosine receptor (hA2A) | AA2AR_HUMAN | ADENOSINE A2 | ADENOSINE A2a | ADORA2 | ADORA2A | Adenosine A2A receptor (A2AAR)
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:44716.46
Organism:Homo sapiens (Human)
Description:P29274
Residue:412
Sequence:
MPIMGSSVYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAI
PFAITISTGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTR
AKGIIAICWVLSFAIGLTPMLGWNNCGQPKEGKNHSQGCGEGQVACLFEDVVPMNYMVYF
NFFACVLVPLLLMLGVYLRIFLAARRQLKQMESQPLPGERARSTLQKEVHAAKSLAIIVG
LFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFR
KIIRSHVLRQQEPFKAAGTSARVLAAHGSDGEQVSLRLNGHPPGVWANGSAPHPERRPNG
YALGLVSGGSAQESQGNTGLPDVELLSHELKGVCPEPPGLDDPLAQDGAGVS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM508710
n/a
NameBDBM508710
Synonyms:(R or S)-8-[1-(3,5-difluorophenyl) piperidin-3-yl]-2,2-difluoro[1,3] dioxolo[4,5-h][1,2,4]triazolo[1,5- c]quinazolin-5-amine (faster eluting a) | US11046714, Example 144 | US11046714, Example 145
TypeSmall organic molecule
Emp. Form.C21H16F4N6O2
Mol. Mass.460.3844
SMILESNc1nc2c3OC(F)(F)Oc3ccc2c2nc(nn12)C1CCCN(C1)c1cc(F)cc(F)c1
Structure
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