BindingDB logo
myBDB logout

BDBM50009710 4-Amino-1-phenyl-5-propyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-6-one::CHEMBL95589

SMILES: CCCn1c(N)c2cnn(-c3ccccc3)c2nc1=O

InChI Key: InChIKey=PIEYJPNIGGGQDY-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50009710   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adenosine receptor A1


(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

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.07E+4n/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