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TargetAdenosine receptor A3
LigandBDBM50088475
Substrate/Competitorn/a
Meas. Tech.ChEMBL_32009 (CHEMBL646606)
Ki 4±n/a nM
Citation van Muijlwijk-Koezen, JETimmerman, HVollinga, RCFrijtag von Drabbe Künzel, Jde Groote, MVisser, SIJzerman, AP Thiazole and thiadiazole analogues as a novel class of adenosine receptor antagonists. J Med Chem44:749-62 (2001) [PubMed]
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:
BDBM50088475
n/a
NameBDBM50088475
Synonyms:1-(2-Methoxy-phenyl)-3-(2-pyridin-3-yl-quinazolin-4-yl)-urea | CHEMBL70880 | VUF-5574
TypeSmall organic molecule
Emp. Form.C21H17N5O2
Mol. Mass.371.392
SMILESCOc1ccccc1NC(=O)Nc1nc(nc2ccccc12)-c1cccnc1
Structure
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