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TargetAdenosine receptor A2a
LigandBDBM474273
Substrate/Competitorn/a
Meas. Tech.FLIPR and cAMP Inhibition Assay
IC50 5.90±n/a nM
Citation Zeng, QQi, CTsui, HYang, ZZhang, X Triazolo-pyrimidine compounds and uses thereof US Patent US10858365 Publication Date 12/8/2020
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A2a
Name:Adenosine receptor A2a
Synonyms:AA2AR_MOUSE | Adenosine A2a receptor | Adenosine receptor A2a | Adora2a
Type:PROTEIN
Mol. Mass.:44984.04
Organism:Mus musculus
Description:ChEMBL_479903
Residue:410
Sequence:
MGSSVYIMVELAIAVLAILGNVLVCWAVWINSNLQNVTNFFVVSLAAADIAVGVLAIPFA
ITISTGFCAACHGCLFFACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGMRAKG
IIAICWVLSFAIGLTPMLGWNNCSQKDENSTKTCGEGRVTCLFEDVVPMNYMVYYNFFAF
VLLPLLLMLAIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHAAKSLAIIVGLFALC
WLPLHIINCFTFFCSTCQHAPPWLMYLAIILSHSNSVVNPFIYAYRIREFRQTFRKIIRT
HVLRRQEPFRAGGSSAWALAAHSTEGEQVSLRLNGHPLGVWANGSAPHSGRRPNGYTLGP
GGGGSTQGSPGDVELLTQEHQEGQEHPGLGDHLAQGRVGTASWSSEFAPS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM474273
n/a
NameBDBM474273
Synonyms:5-(5-amino-2-(2,6-difluorobenzyl)-7-(thiazol-2- yl)-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)-l-methyl pyridin-2(lH)-one | US10858365, Compound 44
TypeSmall organic molecule
Emp. Form.C21H15F2N7OS
Mol. Mass.451.452
SMILESCn1cc(ccc1=O)-c1c(nc(N)n2nc(Cc3c(F)cccc3F)nc12)-c1nccs1
Structure
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