null

SMILES COCCCNc1nc2ccccc2n2nc(nc12)-c1ccco1

InChI Key InChIKey=SOVYQYJLVBXCSV-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 3 hits for monomerid = 50478207   

TargetAdenosine receptor A1(Homo sapiens (Human))
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50478207(CHEMBL258848)copy SMILEScopy InChI
Affinity DataKi:  74nMAssay Description:Displacement of [3]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1NC4PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50478207(CHEMBL258848)copy SMILEScopy InChI
Affinity DataKi:  372nMAssay Description:Displacement of [3]ZM241385 from human adenosine A2A receptor expressed in HeLa cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1NC4PubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50478207(CHEMBL258848)copy SMILEScopy InChI
Affinity DataKi:  427nMAssay Description:Displacement of [3]DPCPX from human adenosine A2B receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1NC4PubMed