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SMILES Nc1nc(cc(-c2ccc(Cl)cc2)c1C#N)-c1ccco1

InChI Key InChIKey=ZXUDFYXHMFXRAZ-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 = 50262203   

TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50262203(2-Amino-4-(4-chloro-phenyl)-6-furan-2-yl-nicotinon...)copy SMILEScopy InChI
Affinity DataKi:  48nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72JBBPubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50262203(2-Amino-4-(4-chloro-phenyl)-6-furan-2-yl-nicotinon...)copy SMILEScopy InChI
Affinity DataKi:  140nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cell membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72JBBPubMed