Target
Adenosine receptor A3
Ligand
BDBM50500114
Substrate
n/a
Meas. Tech.
ChEMBL_1546517 (CHEMBL3749020)
Ki
6.5±n/a nM
Citation
 Tosh, DKPaoletta, SChen, ZCrane, SLloyd, JGao, ZGGizewski, ETAuchampach, JASalvemini, DJacobson, KA Structure-Based Design, Synthesis by Click Chemistry and  Medchemcomm 6:555-563[PubMed]  Article 
Target
Name:
Adenosine receptor A3
Synonyms:
A3AR | AA3R_MOUSE | Adenosine A3 receptor | Adora3 | Gpcr2
Type:
PROTEIN
Mol. Mass.:
36460.91
Organism:
Mus musculus
Description:
ChEMBL_1515686
Residue:
319
Sequence:
MEADNTTETDWLNITYITMEAAIGLCAVVGNMLVIWVVKLNPTLRTTTVYFIVSLALADIAVGVLVIPLAIAVSLQVKMHFYACLFMSCVLLIFTHASIMSLLAIAVHRYLRVKLTVRYRTVTTQRRIWLFLGLCWLVSFLVGLTPMFGWNRKATLASSQNSSTLLCHFRSVVSLDYMVFFSFITWILVPLVVMCIIYLDIFYIIRNKLSQNLTGFRETRAFYGREFKTAKSLFLVLFLFALCWLPLSIINFVSYFDVKIPDVAMCLGILLSHANSMMNPIVYACKIKKFKETYFLILRAVRLCQTSDSLDSNMEQTTE
  
Inhibitor
Name:
BDBM50500114
Synonyms:
CHEMBL3746886
Type:
Small organic molecule
Emp. Form.:
C26H23Cl2N9O3S
Mol. Mass.:
612.49
SMILES:
[H][C@]12C[C@]1([C@@H](O)[C@@H](O)[C@@H]2n1cnc2c(NCc3cccc(Cl)c3)nc(nc12)-n1cc(nn1)-c1ccc(Cl)s1)C(=O)NC |r|
Structure:
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