BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Adenosine receptor A3' and Ligand = 'BDBM50527828'   
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


(Homo sapiens (Human))
BDBM50527828
PNG
(CHEMBL4438591)
Show SMILES [H][C@@]12C[C@]1([H])[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCCc3ccc(O)c(OC)c3)nc(nc12)C#Cc1cccnc1 |r|
Show InChI InChI=1S/C27H26N6O4/c1-37-20-11-15(4-6-19(20)34)8-10-29-26-22-27(32-21(31-26)7-5-16-3-2-9-28-13-16)33(14-30-22)23-17-12-18(17)24(35)25(23)36/h2-4,6,9,11,13-14,17-18,23-25,34-36H,8,10,12H2,1H3,(H,29,31,32)/t17-,18+,23+,24+,25-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
6.70n/an/an/an/an/an/an/an/a



Medical College of Wisconsin

Curated by ChEMBL


Assay Description
Displacement of [125I]I-AB-MECA from recombinant human A3AR expressed in HEK293 cell membranes measured after 60 mins by liquid scintillation countin...


J Med Chem 63: 4334-4348 (2020)


Article DOI: 10.1021/acs.jmedchem.0c00235
BindingDB Entry DOI: 10.7270/Q2JS9TWH
More data for this
Ligand-Target Pair
Adenosine receptor A3


(Mus musculus)
BDBM50527828
PNG
(CHEMBL4438591)
Show SMILES [H][C@@]12C[C@]1([H])[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCCc3ccc(O)c(OC)c3)nc(nc12)C#Cc1cccnc1 |r|
Show InChI InChI=1S/C27H26N6O4/c1-37-20-11-15(4-6-19(20)34)8-10-29-26-22-27(32-21(31-26)7-5-16-3-2-9-28-13-16)33(14-30-22)23-17-12-18(17)24(35)25(23)36/h2-4,6,9,11,13-14,17-18,23-25,34-36H,8,10,12H2,1H3,(H,29,31,32)/t17-,18+,23+,24+,25-/m0/s1
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
155n/an/an/an/an/an/an/an/a



Medical College of Wisconsin

Curated by ChEMBL


Assay Description
Displacement of [125I]I-AB-MECA from recombinant mouse A3AR expressed in HEK293 cell membranes measured after 60 mins by liquid scintillation countin...


J Med Chem 63: 4334-4348 (2020)


Article DOI: 10.1021/acs.jmedchem.0c00235
BindingDB Entry DOI: 10.7270/Q2JS9TWH
More data for this
Ligand-Target Pair