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BDBM50023353 CHEMBL156178::[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-3-hydroxy-phenoxy]-acetic acid::[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-3-hydroxy-phenoxy]-acetic acid

SMILES: CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(O)=O)cc1O

InChI Key: InChIKey=WUVZVUXLLQCNSO-UHFFFAOYSA-N

Data: 4 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50023353   
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 A2b


(Homo sapiens (Human))
BDBM50023353
PNG
(CHEMBL156178 | [4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(O)=O)cc1O
Show InChI InChI=1S/C19H22N4O6/c1-3-7-22-17-15(18(27)23(8-4-2)19(22)28)20-16(21-17)12-6-5-11(9-13(12)24)29-10-14(25)26/h5-6,9,24H,3-4,7-8,10H2,1-2H3,(H,20,21)(H,25,26)
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PubMed
188n/an/an/an/an/an/an/an/a



National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL


Assay Description
Binding affinity at human Adenosine A2B receptor expressed in HEK-293 cells, using [125I]-ABOPX as radioligand


J Med Chem 45: 2131-8 (2002)


Article DOI: 10.1021/jm0104318
BindingDB Entry DOI: 10.7270/Q2V1243G
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))
BDBM50023353
PNG
(CHEMBL156178 | [4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(O)=O)cc1O
Show InChI InChI=1S/C19H22N4O6/c1-3-7-22-17-15(18(27)23(8-4-2)19(22)28)20-16(21-17)12-6-5-11(9-13(12)24)29-10-14(25)26/h5-6,9,24H,3-4,7-8,10H2,1-2H3,(H,20,21)(H,25,26)
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757n/an/an/an/an/an/an/an/a



National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL


Assay Description
Binding affinity of specific [3H]-R-PIA binding to rat Adenosine A1 receptor in HEK-293 cells


J Med Chem 45: 2131-8 (2002)


Article DOI: 10.1021/jm0104318
BindingDB Entry DOI: 10.7270/Q2V1243G
More data for this
Ligand-Target Pair
Adenosine A2 receptor


(Homo sapiens (Human)-Homo sapiens (human))
BDBM50023353
PNG
(CHEMBL156178 | [4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(O)=O)cc1O
Show InChI InChI=1S/C19H22N4O6/c1-3-7-22-17-15(18(27)23(8-4-2)19(22)28)20-16(21-17)12-6-5-11(9-13(12)24)29-10-14(25)26/h5-6,9,24H,3-4,7-8,10H2,1-2H3,(H,20,21)(H,25,26)
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2.00E+3n/an/an/an/an/an/an/an/a



National Institute of Diabetes, Digestive and Kidney Diseases

Curated by ChEMBL


Assay Description
Inhibition of 5'-(N-ethylcarbamoyl)adenosine-elicited stimulation of adenylate cyclase in human platelet membranes


J Med Chem 31: 613-7 (1988)


Article DOI: 10.1021/jm00398a020
More data for this
Ligand-Target Pair
Adenosine Receptors A2a (A2a)


(Rattus norvegicus (rat))
BDBM50023353
PNG
(CHEMBL156178 | [4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(O)=O)cc1O
Show InChI InChI=1S/C19H22N4O6/c1-3-7-22-17-15(18(27)23(8-4-2)19(22)28)20-16(21-17)12-6-5-11(9-13(12)24)29-10-14(25)26/h5-6,9,24H,3-4,7-8,10H2,1-2H3,(H,20,21)(H,25,26)
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2.72E+3n/an/an/an/an/an/an/an/a



National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL


Assay Description
Binding affinity at rat Adenosine A2A receptor by [3H]-CGS- 21680 displacement.


J Med Chem 45: 2131-8 (2002)


Article DOI: 10.1021/jm0104318
BindingDB Entry DOI: 10.7270/Q2V1243G
More data for this
Ligand-Target Pair