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SMILES COc1ccc(CCCn2ncc3c2nc(N)n2nc(nc32)-c2ccco2)cc1OC

InChI Key InChIKey=YWQKIVSBEVCNDE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50064702   

TargetAdenosine receptor A1(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50064702(7-(3-(3,4-dimethoxyphenyl)propyl)-2-(furan-2-yl)-7...)copy SMILEScopy InChI
Affinity DataKi:  1.65E+3nMAssay Description:Displacement of [3H]-CHA from human Adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251H9KPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50064702(7-(3-(3,4-dimethoxyphenyl)propyl)-2-(furan-2-yl)-7...)copy SMILEScopy InChI
Affinity DataKi:  2.83E+3nMAssay Description:Displacement of [3H]-CHA from rat cortical membrane Adenosine A1 receptor. Parenthesis indicate 95% confidence limit.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251H9KPubMed