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TargetAdenosine receptor A3
LigandBDBM50218911
Substrate/Competitorn/a
Meas. Tech.ChEMBL_32017 (CHEMBL649053)
Ki 3.2±n/a nM
Citation Colotta, VCatarzi, DVarano, FCecchi, LFilacchioni, GMartini, CTrincavelli, LLucacchini, A Synthesis and structure-activity relationships of a new set of 2-arylpyrazolo[3,4-c]quinoline derivatives as adenosine receptor antagonists. J Med Chem43:3118-24 (2000) [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:
BDBM50218911
n/a
NameBDBM50218911
Synonyms:2-(4-Methoxy-phenyl)-2,5-dihydro-pyrazolo[3,4-c]quinolin-4-one | 2-(4-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-4(5H)-one | CHEMBL242203
TypeSmall organic molecule
Emp. Form.C17H13N3O2
Mol. Mass.291.304
SMILESCOc1ccc(cc1)-n1cc2c(n1)c(=O)[nH]c1ccccc21
Structure
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