null

SMILES C(Cc1ccccc1)Nc1nc2ccccc2n2nc(nc12)-c1ccco1

InChI Key InChIKey=SOIJNPBARRJPSD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50478202   

TargetAdenosine receptor A2a(Homo sapiens (Human))
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50478202(CHEMBL430227)copy SMILEScopy InChI
Affinity DataKi:  51nMAssay 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 A1(Homo sapiens (Human))
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50478202(CHEMBL430227)copy SMILEScopy InChI
Affinity DataKi:  93nMAssay 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 A3(Homo sapiens (Human))
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50478202(CHEMBL430227)copy SMILEScopy InChI
Affinity DataKi:  372nMAssay 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