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BDBM50061943 8-((E)-2-Furan-2-yl-vinyl)-3,7-dimethyl-1-prop-2-ynyl-3,7-dihydro-purine-2,6-dione::CHEMBL345060

SMILES: Cn1c(\C=C\c2ccco2)nc2n(C)c(=O)n(CC#C)c(=O)c12

InChI Key: InChIKey=YMZBYRNNYCDMQO-BQYQJAHWSA-N

Data: 2 KI

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50061943   
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))
BDBM50061943
PNG
(8-((E)-2-Furan-2-yl-vinyl)-3,7-dimethyl-1-prop-2-y...)
Show SMILES Cn1c(\C=C\c2ccco2)nc2n(C)c(=O)n(CC#C)c(=O)c12
Show InChI InChI=1S/C16H14N4O3/c1-4-9-20-15(21)13-14(19(3)16(20)22)17-12(18(13)2)8-7-11-6-5-10-23-11/h1,5-8,10H,9H2,2-3H3/b8-7+
PDB
MMDB

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UniProtKB/SwissProt

B.MOAD
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
250n/an/an/an/an/an/an/an/a



Julius-Maximilians-Universität Würzburg

Curated by ChEMBL


Assay Description
Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain striatal membranes.


J Med Chem 40: 4396-405 (1998)


Article DOI: 10.1021/jm970515+
BindingDB Entry DOI: 10.7270/Q20K27P3
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))
BDBM50061943
PNG
(8-((E)-2-Furan-2-yl-vinyl)-3,7-dimethyl-1-prop-2-y...)
Show SMILES Cn1c(\C=C\c2ccco2)nc2n(C)c(=O)n(CC#C)c(=O)c12
Show InChI InChI=1S/C16H14N4O3/c1-4-9-20-15(21)13-14(19(3)16(20)22)17-12(18(13)2)8-7-11-6-5-10-23-11/h1,5-8,10H,9H2,2-3H3/b8-7+
PDB

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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.90E+3n/an/an/an/an/an/an/an/a



Julius-Maximilians-Universität Würzburg

Curated by ChEMBL


Assay Description
Ability to inhibit binding of [3H]-CHA to adenosine A1 receptor in rat brain cortical membranes.


J Med Chem 40: 4396-405 (1998)


Article DOI: 10.1021/jm970515+
BindingDB Entry DOI: 10.7270/Q20K27P3
More data for this
Ligand-Target Pair