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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A2b' and Ligand = 'BDBM50312970'   
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 A2b


(Homo sapiens (Human))
BDBM50312970
PNG
(CHEMBL1081039 | Cyclopropanecarboxylic acid [2,2',...)
Show SMILES O=C(Nc1ccc(-c2ccncc2)c(n1)-c1ccccn1)C1CC1
Show InChI InChI=1S/C19H16N4O/c24-19(14-4-5-14)23-17-7-6-15(13-8-11-20-12-9-13)18(22-17)16-3-1-2-10-21-16/h1-3,6-12,14H,4-5H2,(H,22,23,24)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
47n/an/an/an/an/an/an/an/a



Rhône-Poulenc Rorer

Curated by ChEMBL


Assay Description
Displacement of [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cells after 60 mins by filtration binding assay


Bioorg Med Chem Lett 20: 1697-700 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.045
BindingDB Entry DOI: 10.7270/Q2QV3MNV
More data for this
Ligand-Target Pair