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TargetAdenosine receptor A3
LigandBDBM50067081
Substrate/Competitorn/a
Meas. Tech.ChEMBL_31998 (CHEMBL646595)
Ki 14±n/a nM
Citation van Muijlwijk-Koezen, JETimmerman, HLink, Rvan der Goot, HIJzerman, AP A novel class of adenosine A3 receptor ligands. 1. 3-(2-Pyridinyl)isoquinoline derivatives. J Med Chem41:3987-93 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A3
Name:Adenosine receptor A3
Synonyms:A3 adenosine receptor (hA3) | AA3R_HUMAN | ADORA3 | Adenosine A3 receptor (A3AR)
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:36197.32
Organism:Homo sapiens (Human)
Description:P0DMS8
Residue:318
Sequence:
MPNNSTALSLANVTYITMEIFIGLCAIVGNVLVICVVKLNPSLQTTTFYFIVSLALADIA
VGVLVMPLAIVVSLGITIHFYSCLFMTCLLLIFTHASIMSLLAIAVDRYLRVKLTVRYKR
VTTHRRIWLALGLCWLVSFLVGLTPMFGWNMKLTSEYHRNVTFLSCQFVSVMRMDYMVYF
SFLTWIFIPLVVMCAIYLDIFYIIRNKLSLNLSNSKETGAFYGREFKTAKSLFLVLFLFA
LSWLPLSIINCIIYFNGEVPQLVLYMGILLSHANSMMNPIVYAYKIKKFKETYLLILKAC
VVCHPSDSLDTSIEKNSE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50067081
n/a
NameBDBM50067081
Synonyms:9-Fluoro-2-furan-2-yl-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-5-ylamine | 9-Fluoro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylamine | CGS-15943 | CHEMBL70605
TypeSmall organic molecule
Emp. Form.C13H8FN5O
Mol. Mass.269.2339
SMILESNc1nc2ccc(F)cc2c2nc(nn12)-c1ccco1
Structure
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