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SMILES COc1nc2ccccc2n2nc(nc12)-c1ccco1

InChI Key InChIKey=KNYKQSHMJAGPHW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50478194   

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

Curated by ChEMBL
LigandPNGBDBM50478194(CHEMBL406807)copy SMILEScopy InChI
Affinity DataKi:  331nMAssay 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
LigandPNGBDBM50478194(CHEMBL406807)copy SMILEScopy InChI
Affinity DataKi:  398nMAssay 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