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BDBM50221689 2-(1,3-dimethyl-2,4-dioxo-1,2,3,4,7,8-hexahydropyrimido[1,2-a]purin-9(6H)-yl)-1-phenylpropyl acetate::CHEMBL239016

SMILES: CC(C(OC(C)=O)c1ccccc1)N1CCCn2c1nc1n(C)c(=O)n(C)c(=O)c21

InChI Key: InChIKey=IUKJNANPCOOWII-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50221689   
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 Receptors A2a (A2a)


(Rattus norvegicus (rat))
BDBM50221689
PNG
(2-(1,3-dimethyl-2,4-dioxo-1,2,3,4,7,8-hexahydropyr...)
Show SMILES CC(C(OC(C)=O)c1ccccc1)N1CCCn2c1nc1n(C)c(=O)n(C)c(=O)c21 |w:2.2,1.0|
Show InChI InChI=1S/C21H25N5O4/c1-13(17(30-14(2)27)15-9-6-5-7-10-15)25-11-8-12-26-16-18(22-20(25)26)23(3)21(29)24(4)19(16)28/h5-7,9-10,13,17H,8,11-12H2,1-4H3
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PC cid
PC sid
UniChem

Similars

Article
PubMed
1.22E+3n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]MSX2 from adenosine A2A receptor in rat brain striatal membrane


Bioorg Med Chem 15: 6956-74 (2007)


Article DOI: 10.1016/j.bmc.2007.07.051
BindingDB Entry DOI: 10.7270/Q26W99TB
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))
BDBM50221689
PNG
(2-(1,3-dimethyl-2,4-dioxo-1,2,3,4,7,8-hexahydropyr...)
Show SMILES CC(C(OC(C)=O)c1ccccc1)N1CCCn2c1nc1n(C)c(=O)n(C)c(=O)c21 |w:2.2,1.0|
Show InChI InChI=1S/C21H25N5O4/c1-13(17(30-14(2)27)15-9-6-5-7-10-15)25-11-8-12-26-16-18(22-20(25)26)23(3)21(29)24(4)19(16)28/h5-7,9-10,13,17H,8,11-12H2,1-4H3
PDB

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UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.40E+3n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]CCPA from adenosine A1 receptor in rat brain cortical membrane


Bioorg Med Chem 15: 6956-74 (2007)


Article DOI: 10.1016/j.bmc.2007.07.051
BindingDB Entry DOI: 10.7270/Q26W99TB
More data for this
Ligand-Target Pair