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 = 'BDBM50187603'   
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))
BDBM50187603
PNG
(CHEMBL3827973)
Show SMILES Cn1c2nc3CN(CCc4ccc(O)cc4)CCn3c2c(=O)n(C)c1=O
Show InChI InChI=1S/C18H21N5O3/c1-20-16-15(17(25)21(2)18(20)26)23-10-9-22(11-14(23)19-16)8-7-12-3-5-13(24)6-4-12/h3-6,24H,7-11H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]PSB-603 from recombinant human adenosine receptor A3 expressed in CHO cell membranes


Bioorg Med Chem 24: 4347-4362 (2016)


Article DOI: 10.1016/j.bmc.2016.07.028
BindingDB Entry DOI: 10.7270/Q2R49SQ5
More data for this
Ligand-Target Pair
Adenosine receptor A3


(Homo sapiens (Human))
BDBM50187603
PNG
(CHEMBL3827973)
Show SMILES Cn1c2nc3CN(CCc4ccc(O)cc4)CCn3c2c(=O)n(C)c1=O
Show InChI InChI=1S/C18H21N5O3/c1-20-16-15(17(25)21(2)18(20)26)23-10-9-22(11-14(23)19-16)8-7-12-3-5-13(24)6-4-12/h3-6,24H,7-11H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Displacement of [3H]PSB-11 from human A3 receptor expressed in CHO cell membrane by liquid scintillation counting method relative to control


Bioorg Med Chem 24: 5462-5480 (2016)


Article DOI: 10.1016/j.bmc.2016.09.003
BindingDB Entry DOI: 10.7270/Q2RB7836
More data for this
Ligand-Target Pair