Target
Adenosine receptor A2a
Ligand
BDBM50235049
Substrate
n/a
Meas. Tech.
ChEMBL_1654437 (CHEMBL4003803)
Ki
14±n/a nM
Citation
 Basu, SBarawkar, DAThorat, SShejul, YDPatel, MNaykodi, MJain, VSalve, YPrasad, VChaudhary, SGhosh, IBhat, GQuraishi, APatil, HAnsari, SMenon, SUnadkat, VThakare, RSeervi, MSMeru, AVDe, SBhamidipati, RKRouduri, SRPalle, VPChug, AMookhtiar, KA Design, Synthesis of Novel, Potent, Selective, Orally Bioavailable Adenosine A J Med Chem 60:681-694 (2017) [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:
BDBM50235049
Synonyms:
CHEMBL4097118
Type:
Small organic molecule
Emp. Form.:
C21H23FN4O4S
Mol. Mass.:
446.495
SMILES:
COc1cnc(N2CCOCC2)c2sc(NC(=O)C(C)(C)Oc3cccc(F)c3)nc12
Structure:
Search PDB for entries with ligand similarity: