BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A3' and Ligand = 'BDBM50470485'   
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))		BDBM50470485
PNG
(CHEMBL4286593)
Show SMILES CNc1ncc(C(=O)OCc2cccc(C)c2)c2nc(nn12)-c1ccco1
Show InChI InChI=1S/C19H17N5O3/c1-12-5-3-6-13(9-12)11-27-18(25)14-10-21-19(20-2)24-17(14)22-16(23-24)15-7-4-8-26-15/h3-10H,11H2,1-2H3,(H,20,21)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 11n/an/an/an/an/an/an/an/a



Universit£ di Trieste

Curated by ChEMBL


Assay Description
Displacement of [3H]HEMADO from human adenosine A3 receptor expressed in CHO cell membranes after 3 hrs by micro beta scintillation counting method

Eur J Med Chem 157: 837-851 (2018)


Article DOI: 10.1016/j.ejmech.2018.08.042
BindingDB Entry DOI: 10.7270/Q2H41V45
More data for this
Ligand-Target Pair