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TargetAdenosine receptor A3
LigandBDBM15203
Substrate/Competitorn/a
Meas. Tech.ChEMBL_31838 (CHEMBL641515)
Ki 25000±n/a nM
Citation Karton, YJiang, JLJi, XDMelman, NOlah, MEStiles, GLJacobson, KA Synthesis and biological activities of flavonoid derivatives as A3 adenosine receptor antagonists. J Med Chem39:2293-301 (1996) [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
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  Blast E-value cutoff:
BDBM15203
n/a
NameBDBM15203
Synonyms:5-(piperazine-1-sulfonyl)isoquinoline | CHEMBL75773 | Isoquinoline-5-sulfonic acid piperazin-1 ylamide | isoquinoline-5-sulfonamide 18
TypeSmall organic molecule
Emp. Form.C13H15N3O2S
Mol. Mass.277.342
SMILESO=S(=O)(N1CCNCC1)c1cccc2cnccc12
Structure
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