BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A1' and Ligand = 'BDBM50009707'   
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


(Rattus norvegicus (rat))
BDBM50009707
PNG
(4-Amino-5-butyl-1-phenyl-1,5-dihydro-pyrazolo[3,4-...)
Show SMILES CCCCn1c(N)c2cnn(-c3ccccc3)c2nc1=O
Show InChI InChI=1S/C15H17N5O/c1-2-3-9-19-13(16)12-10-17-20(14(12)18-15(19)21)11-7-5-4-6-8-11/h4-8,10H,2-3,9,16H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 9.60E+3n/an/an/an/an/an/a



Griffith University

Curated by ChEMBL


Assay Description
Inhibitory concentration against R[3H]-N6-PIA binding to adenosine A1 receptor in rat whole brain 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