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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50048466   

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

Curated by PDSP Ki Database
LigandPNGBDBM50048466(2-(furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9TT0PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University of Ferrara

Curated by PDSP Ki Database
LigandPNGBDBM50048466(2-(furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,...)copy SMILEScopy InChI
Affinity DataKi:  287nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9TT0PubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
University of Ferrara

Curated by PDSP Ki Database
LigandPNGBDBM50048466(2-(furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,...)copy SMILEScopy InChI
Affinity DataKi:  5.01E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9TT0PubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University of Ferrara

Curated by PDSP Ki Database
LigandPNGBDBM50048466(2-(furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9TT0PubMed