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BDBM50316843 2-Phenyl-4-(prop-2-yn-1-yloxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine::CHEMBL1087079

SMILES: C#CCOc1nc(nc2sc3CCCCc3c12)-c1ccccc1

InChI Key: InChIKey=IDQDDPWQSWZQAU-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50316843   
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))
BDBM50316843
PNG
(2-Phenyl-4-(prop-2-yn-1-yloxy)-5,6,7,8-tetrahydro[...)
Show SMILES C#CCOc1nc(nc2sc3CCCCc3c12)-c1ccccc1
Show InChI InChI=1S/C19H16N2OS/c1-2-12-22-18-16-14-10-6-7-11-15(14)23-19(16)21-17(20-18)13-8-4-3-5-9-13/h1,3-5,8-9H,6-7,10-12H2
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MMDB

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Similars

Article
PubMed
3n/an/an/an/an/an/an/an/a



Institute of Chemical Technology

Curated by ChEMBL


Assay Description
Displacement of [3H]MSX-2 from adenosine A2A receptor in rat brain striatal membrane after 30 mins by scintillation counting


Eur J Med Chem 45: 1739-45 (2010)


Article DOI: 10.1016/j.ejmech.2009.12.075
BindingDB Entry DOI: 10.7270/Q2N016NW
More data for this
Ligand-Target Pair