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SMILES C(Oc1nc2ccccc2n2nc(nc12)-c1ccco1)c1ccoc1

InChI Key InChIKey=SSBDAIJNJZAUPA-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 = 50478212   

TargetAdenosine receptor A2b(Homo sapiens (Human))
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50478212(CHEMBL259430)copy SMILEScopy InChI
Affinity DataKi:  145nMAssay 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
TargetAdenosine receptor A1(Homo sapiens (Human))
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50478212(CHEMBL259430)copy SMILEScopy InChI
Affinity DataKi:  537nMAssay 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
LigandPNGBDBM50478212(CHEMBL259430)copy SMILEScopy InChI
Affinity DataKi:  575nMAssay 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 A3(Homo sapiens (Human))
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50478212(CHEMBL259430)copy SMILEScopy InChI
Affinity DataKi:  676nMAssay Description:Displacement of [3]NECA from human adenosine A3 receptor expressed in HeLa cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1NC4PubMed