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BDBM50020972 8-(4-Dimethylamino-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL11332

SMILES: CN(C)c1ccc(cc1)-c1nc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key: InChIKey=HTNJPRJMROLZIT-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50020972   
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))
BDBM50020972
PNG
(8-(4-Dimethylamino-phenyl)-1,3-dimethyl-3,7-dihydr...)
Show SMILES CN(C)c1ccc(cc1)-c1nc2n(C)c(=O)n(C)c(=O)c2[nH]1
Show InChI InChI=1S/C15H17N5O2/c1-18(2)10-7-5-9(6-8-10)12-16-11-13(17-12)19(3)15(22)20(4)14(11)21/h5-8H,1-4H3,(H,16,17)
NCI pathway
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CHEMBL
PC cid
PC sid
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Similars

PubMed
289n/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)


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


(BOVINE)
BDBM50020972
PNG
(8-(4-Dimethylamino-phenyl)-1,3-dimethyl-3,7-dihydr...)
Show SMILES CN(C)c1ccc(cc1)-c1nc2n(C)c(=O)n(C)c(=O)c2[nH]1
Show InChI InChI=1S/C15H17N5O2/c1-18(2)10-7-5-9(6-8-10)12-16-11-13(17-12)19(3)15(22)20(4)14(11)21/h5-8H,1-4H3,(H,16,17)
PDB

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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 1.80n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosine


J Med Chem 28: 1071-9 (1985)

Checked by Author
BindingDB Entry DOI: 10.7270/Q2445N2W
More data for this
Ligand-Target Pair