null

SMILES Nc1nc2n(CCCc3ccccc3)ncc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=XMXGGIWSFRIOKL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50051241   

TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£ di Ferrara

Curated by ChEMBL
LigandPNGBDBM50051241(2-(furan-2-yl)-7-(3-phenylpropyl)-7H-pyrazolo[4,3-...)copy SMILEScopy InChI
Affinity DataKi:  350nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor expressed in CHO cells after 120 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26M3789PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£ di Ferrara

Curated by ChEMBL
LigandPNGBDBM50051241(2-(furan-2-yl)-7-(3-phenylpropyl)-7H-pyrazolo[4,3-...)copy SMILEScopy InChI
Affinity DataKi:  350nMAssay Description:Displacement of specific [3H]-DPCPX binding at human Adenosine A1 receptor expressed in CHO cells.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29Z946TPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50051241(2-(furan-2-yl)-7-(3-phenylpropyl)-7H-pyrazolo[4,3-...)copy SMILEScopy InChI
Affinity DataKi:  504nMAssay 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
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50051241(2-(furan-2-yl)-7-(3-phenylpropyl)-7H-pyrazolo[4,3-...)copy SMILEScopy InChI
Affinity DataKi:  504nMAssay Description:Inhibition of [3H]-CHA binding to Adenosine A1 receptor in rat whole brain homogenates.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NP23H4PubMed