null

SMILES Nc1nc2n(CCc3ccccc3)ncc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=UTLPKQYUXOEJIL-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 = 50048466   

TargetAdenosine receptor A2a(Homo sapiens (Human))
University of Delhi

Curated by ChEMBL
LigandPNGBDBM50048466(2-(furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,...)copy SMILEScopy InChI
Affinity DataKi:  1.23nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cells after 60 mins by rapid filtration assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27W6D57PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University of Delhi

Curated by ChEMBL
LigandPNGBDBM50048466(2-(furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,...)copy SMILEScopy InChI
Affinity DataKi:  594nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in HEK293 cells after 60 mins by rapid filtration assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27W6D57PubMed