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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Adenosine receptor A3' and Ligand = 'BDBM50179048'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adenosine receptor A3


(Rattus norvegicus)
BDBM50179048
PNG
((2S,3S,4R,5R)-3,4-Dihydroxy-5-{6-[3-(4-sulfamoyl-p...)
Show SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC(=O)Nc3ccc(cc3)S(N)(=O)=O)ncnc12
Show InChI InChI=1S/C19H22N8O7S/c1-2-21-17(30)14-12(28)13(29)18(34-14)27-8-24-11-15(22-7-23-16(11)27)26-19(31)25-9-3-5-10(6-4-9)35(20,32)33/h3-8,12-14,18,28-29H,2H2,1H3,(H,21,30)(H2,20,32,33)(H2,22,23,25,26,31)/t12-,13+,14-,18+/m0/s1
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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
9.70n/an/an/an/an/an/an/an/a



Universit£ di Ferrara

Curated by ChEMBL


Assay Description
Binding affinity against rat adenosine A3 receptor expressed in CHO cells using [125I]-.


J Med Chem 41: 3174-85 (1998)


Article DOI: 10.1021/jm980147p
BindingDB Entry DOI: 10.7270/Q2765G10
More data for this
Ligand-Target Pair
Adenosine receptor A3


(Rattus norvegicus)
BDBM50179048
PNG
((2S,3S,4R,5R)-3,4-Dihydroxy-5-{6-[3-(4-sulfamoyl-p...)
Show SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC(=O)Nc3ccc(cc3)S(N)(=O)=O)ncnc12
Show InChI InChI=1S/C19H22N8O7S/c1-2-21-17(30)14-12(28)13(29)18(34-14)27-8-24-11-15(22-7-23-16(11)27)26-19(31)25-9-3-5-10(6-4-9)35(20,32)33/h3-8,12-14,18,28-29H,2H2,1H3,(H,21,30)(H2,20,32,33)(H2,22,23,25,26,31)/t12-,13+,14-,18+/m0/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
9.73n/an/an/an/an/an/an/an/a



Vigo University

Curated by ChEMBL


Assay Description
Displacement of [125I]AB-MECA from rat adenosine A3 receptor expressed in CHO cells


Bioorg Med Chem Lett 16: 1291-6 (2006)


Article DOI: 10.1016/j.bmcl.2005.11.063
BindingDB Entry DOI: 10.7270/Q2959H4J
More data for this
Ligand-Target Pair