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Target
Adenosine receptor A2a
Ligand
BDBM50449654
Substrate
n/a
Meas. Tech.
ChEMBL_1740322 (CHEMBL4156072)
Ki
144±n/a nM
Citation
 Varano, F; Catarzi, D; Vincenzi, F; Falsini, M; Pasquini, S; Borea, PA; Colotta, V; Varani, K Structure-activity relationship studies and pharmacological characterization of N Eur J Med Chem 155:552-561 (2018) [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:
BDBM50449654
Synonyms:
CHEMBL4165484
Type:
Small organic molecule
Emp. Form.:
C18H17N5O2S
Mol. Mass.:
367.425
SMILES:
COc1cccc(CNc2nc(N)c3nc(sc3n2)-c2ccc(C)o2)c1
Structure:
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