Target
Adenosine receptor A2a
Ligand
BDBM50139741
Substrate
n/a
Meas. Tech.
ChEMBL_31372 (CHEMBL644664)
Ki
>5200±n/a nM
Citation
 Alanine, AAnselm, LSteward, LThomi, SVifian, WGroaning, MD Synthesis and SAR evaluation of 1,2,4-triazoles as A(2A) receptor antagonists. Bioorg Med Chem Lett 14:817-21 (2004) [PubMed]  Article 
Target
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:
MPIMGSSVYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTRAKGIIAICWVLSFAIGLTPMLGWNNCGQPKEGKNHSQGCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFLAARRQLKQMESQPLPGERARSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFRKIIRSHVLRQQEPFKAAGTSARVLAAHGSDGEQVSLRLNGHPPGVWANGSAPHPERRPNGYALGLVSGGSAQESQGNTGLPDVELLSHELKGVCPEPPGLDDPLAQDGAGVS
  
Inhibitor
Name:
BDBM50139741
Synonyms:
3-[5-(3,4-Dichloro-benzyl)-2H-[1,2,4]triazol-3-yl]-piperidine | CHEMBL167082
Type:
Small organic molecule
Emp. Form.:
C14H16Cl2N4
Mol. Mass.:
311.21
SMILES:
Clc1ccc(Cc2nnc([nH]2)C2CCCNC2)cc1Cl
Structure:
Search PDB for entries with ligand similarity: