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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine A2 receptor' and Ligand = 'BDBM50009710'   
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 A2 receptor


(Rattus norvegicus-Rattus norvegicus (rat))
BDBM50009710
PNG
(4-Amino-1-phenyl-5-propyl-1,5-dihydro-pyrazolo[3,4...)
Show SMILES CCCn1c(N)c2cnn(-c3ccccc3)c2nc1=O
Show InChI InChI=1S/C14H15N5O/c1-2-8-18-12(15)11-9-16-19(13(11)17-14(18)20)10-6-4-3-5-7-10/h3-7,9H,2,8,15H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.02E+4n/an/an/an/an/an/a



Griffith University

Curated by ChEMBL


Assay Description
Inhibitory concentration against R[3H]-N6-PIA binding to adenosine A2 receptors in rat striatal membrane


J Med Chem 34: 2892-8 (1991)


Article DOI: 10.1021/jm00113a031
BindingDB Entry DOI: 10.7270/Q2DJ5DMS
More data for this
Ligand-Target Pair