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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine Receptor A1' and Monomerid = 50318290   
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 A1


(Homo sapiens (Human))
BDBM50318290
PNG
(CHEMBL1094442 | N-(2-benzyl-2H-pyrazolo[3,4-d]pyri...)
Show SMILES O=C(Nc1ncnc2nn(Cc3ccccc3)cc12)c1ccccc1
Show InChI InChI=1S/C19H15N5O/c25-19(15-9-5-2-6-10-15)22-17-16-12-24(23-18(16)21-13-20-17)11-14-7-3-1-4-8-14/h1-10,12-13H,11H2,(H,20,21,22,23,25)
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PC cid
PC sid
UniChem

Similars

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



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells


J Med Chem 53: 3954-63 (2010)


Article DOI: 10.1021/jm901785w
BindingDB Entry DOI: 10.7270/Q2N017HH
More data for this
Ligand-Target Pair