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SMILES Cn1cc2c(n1)nc(N)n1nc(nc21)-c1ccco1

InChI Key InChIKey=PKVBGKUACUZPER-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 = 50094701   

TargetAdenosine receptor A2b(Homo sapiens (Human))
Universit£ di Trieste

Curated by ChEMBL
LigandPNGBDBM50094701(2-(furan-2-yl)-8-methyl-8H-pyrazolo[4,3-e][1,2,4]t...)copy SMILEScopy InChI
Affinity DataKi:  90nMAssay Description:Displacement of [3H]DPCPX from human A2B receptor expressed in CHO cells by scintillation counterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3THMPubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Universit£ di Trieste

Curated by ChEMBL
LigandPNGBDBM50094701(2-(furan-2-yl)-8-methyl-8H-pyrazolo[4,3-e][1,2,4]t...)copy SMILEScopy InChI
Affinity DataKi:  90nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A2b receptor expressed in CHO cells; range 81-101More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21WWTPubMed