Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM15203
Substrate
n/a
Meas. Tech.
ChEMBL_31838 (CHEMBL641515)
Ki
25000±n/a nM
Citation
 Karton, Y; Jiang, JL; Ji, XD; Melman, N; Olah, ME; Stiles, GL; Jacobson, KA Synthesis and biological activities of flavonoid derivatives as A3 adenosine receptor antagonists. J Med Chem 39:2293-301 (1996) [PubMed]  Article 
Target
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:
MPNNSTALSLANVTYITMEIFIGLCAIVGNVLVICVVKLNPSLQTTTFYFIVSLALADIAVGVLVMPLAIVVSLGITIHFYSCLFMTCLLLIFTHASIMSLLAIAVDRYLRVKLTVRYKRVTTHRRIWLALGLCWLVSFLVGLTPMFGWNMKLTSEYHRNVTFLSCQFVSVMRMDYMVYFSFLTWIFIPLVVMCAIYLDIFYIIRNKLSLNLSNSKETGAFYGREFKTAKSLFLVLFLFALSWLPLSIINCIIYFNGEVPQLVLYMGILLSHANSMMNPIVYAYKIKKFKETYLLILKACVVCHPSDSLDTSIEKNSE
  
Inhibitor
Name:
BDBM15203
Synonyms:
5-(piperazine-1-sulfonyl)isoquinoline | CHEMBL75773 | Isoquinoline-5-sulfonic acid piperazin-1 ylamide | isoquinoline-5-sulfonamide 18
Type:
Small organic molecule
Emp. Form.:
C13H15N3O2S
Mol. Mass.:
277.342
SMILES:
O=S(=O)(N1CCNCC1)c1cccc2cnccc12
Structure:
Search PDB for entries with ligand similarity: