BDBM50186587 8-propyl-2,6-diphenyl-9H-purine::CHEMBL424869

SMILES CCCc1nc2nc(nc(-c3ccccc3)c2[nH]1)-c1ccccc1

InChI Key InChIKey=LIJDFWULFIYULY-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50186587   

TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50186587(8-propyl-2,6-diphenyl-9H-purine | CHEMBL424869)
Affinity DataKi:  4.40nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50186587(8-propyl-2,6-diphenyl-9H-purine | CHEMBL424869)
Affinity DataKi:  17nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50186587(8-propyl-2,6-diphenyl-9H-purine | CHEMBL424869)
Affinity DataKi:  167nMAssay Description:Displacement of [3H]ZM 241385 from human adenosine A2a receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed