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TargetAdenosine receptor A2a
LigandBDBM50585022
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2161285 (CHEMBL5046035)
Ki 448±n/a nM
Citation Tang, MLWen, ZHWang, JHWang, MLZhang, HLiu, XHJin, LChang, J Discovery of Pyridone-Substituted Triazolopyrimidine Dual A ACS Med Chem Lett13:436-442 (2022) [PubMed]  Article
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:
BDBM50585022
n/a
NameBDBM50585022
Synonyms:CHEMBL5076059
TypeSmall organic molecule
Emp. Form.C16H14N6O2
Mol. Mass.322.3214
SMILESCc1ccc(o1)-c1nc2c(cnc(N)n2n1)-c1ccc(=O)n(C)c1
Structure
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